1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea

Base Information

Chemical Name:1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea
CAS No.:28492-94-6
Molecular Formula:C₁₅H₁₂N₄OS
Molecular Weight:296.352
Hs Code.:
NSC Number:118729,73303
DSSTox Substance ID:DTXSID90415306
Nikkaji Number:J1.511.418E
ChEMBL ID:CHEMBL1528228
Mol file:28492-94-6.mol

Synonyms:28492-94-6;1-[(2-oxoindol-3-yl)amino]-3-phenylthiourea;MS-6640;3-[(2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-1-phenylthiourea;SR-03000000742-1;Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl-;NSC73303;NCIOpen2_003889;SCHEMBL469854;CHEMBL1528228;SCHEMBL23483894;BDBM67520;cid_5286124;DTXSID90415306;VFNGPRGMGIVBCB-UHFFFAOYSA-N;MFCD00129215;NSC 73303;NSC-73303;NSC118729;STK730506;AKOS000525972;AKOS001014198;AKOS005110821;AKOS030242251;Isatin, 3-(4-phenylthiosemicarbazide);NSC 118729;NSC-118729;CS-0336039;1-[(2-oxo-3-indolyl)amino]-3-phenylthiourea;1-[(2-ketoindol-3-yl)amino]-3-phenyl-thiourea;Z44889683;1-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylthiourea;1-[(2-oxidanylideneindol-3-yl)amino]-3-phenyl-thiourea;3-[(2-hydroxy-1H-indol-3-yl)imino]-1-phenylthiourea;1-[(Z)-(2-oxoindolin-3-ylidene)amino]-3-phenyl-thiourea;(3Z)-1H-Indole-2,3-dione 3-(N-phenylthiosemicarbazone) #;(Z)-2-(2-Oxoindolin-3-ylidene)-N-phenylhydrazinecarbothioamide;2-(2-Oxoindolin-3-ylidene)-N-phenylhydrazine-1-carbothioamide;Indole-2,3-dione, 2,3-dihydro-, 3-(4-phenylthiosemicarbazone);(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide;2-(2-oxo-1,2-dihydro-3h-indol-3-ylidene)-N-phenyl-1-hydrazinecarbothioamide;3-{[(3Z)-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]AMINO}-1-PHENYLTHIOUREA

Suppliers and Price of 1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of 1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea

Chemical Property:

Vapor Pressure:1.22E-09mmHg at 25°C
Boiling Point:487.2°C at 760 mmHg
Flash Point:248.4°C
Density:1.38g/cm³
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:296.07318219
Heavy Atom Count:21
Complexity:397

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)N=NC2=C(NC3=CC=CC=C32)O

Technology Process of 1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea

There total 10 articles about 1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%