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

Systemtic Name: 3-(4-methylphenyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-o-tolylmethyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-methylbenzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=CC=C3C

InChI

InChI=1S/C17H16N4S/c1-12-7-9-14(10-8-12)16-19-20-17(22)21(16)18-11-15-6-4-3-5-13(15)2/h3-11H,1-2H3,(H,20,22)/b18-11-