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

Systemtic Name: 4-[(Z)-(3-methylphenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-m-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-methylphenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(3-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H16N4S2 MolecularWeight: 340.46574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C(=S)NN=C2SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\N2C(=S)NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4S2/c1-13-6-5-9-15(10-13)11-18-21-16(22)19-20-17(21)23-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,22)/b18-11-