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

Systemtic Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2,4-dimethylbenzylidene)amino]-3-phenyl-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)C=NN2C(=NNC2=S)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CC=C3)C

InChI

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