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

Systemtic Name: 3-(4-dimethylaminophenyl)-4-[(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-dimethylaminophenyl)-4-(p-tolylmethyleneamino)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-dimethylaminophenyl)-4-[(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-dimethylaminophenyl)-4-[(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-dimethylaminophenyl)-4-[(4-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(C)C

InChI

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