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

Systemtic Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NNC(=S)N2/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H19N5S/c1-13-6-4-5-7-16(13)17-20-21-18(24)23(17)19-12-14-8-10-15(11-9-14)22(2)3/h4-12H,1-3H3,(H,21,24)/b19-12+