1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea

Base Information

• Chemical Name: 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea
• CAS No.: 307544-58-7
• Molecular Formula: C14H16N4S
• Molecular Weight: 272.37
• DSSTox Substance ID: DTXSID301320462
• ChEMBL ID: CHEMBL1992316
• Mol file: 307544-58-7.mol

Synonyms:1-methyl-1H-indole-3-carbaldehyde N-allylthiosemicarbazone;1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea;307544-58-7;MLS000767209;CHEMBL1992316;KKTLERJOMOCAMC-CXUHLZMHSA-N;DTXSID301320462;STK743237;AKOS002184047;SMR000429541;AF-399/15034134;(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Chemical Property of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 272.10956770
• Heavy Atom Count: 19
• Complexity: 355

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1C=C(C2=CC=CC=C21)C=NNC(=S)NCC=C
• Isomeric SMILES: CN1C=C(C2=CC=CC=C21)/C=N/NC(=S)NCC=C