4-[(E)-(3-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-m-tolylmethyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-methylbenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC(=CC=C2)C

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C13H16N4S/c1-3-5-12-15-16-13(18)17(12)14-9-11-7-4-6-10(2)8-11/h4,6-9H,3,5H2,1-2H3,(H,16,18)/b14-9+