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

Systemtic Name: 4-[(Z)-(4-methoxy-3-methyl-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-methoxy-3-methyl-phenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methoxy-3-methylphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-methoxy-3-methylphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-methoxy-3-methyl-benzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-12-10-13(8-9-15(12)22-2)11-18-21-16(19-20-17(21)23)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,23)/b18-11-