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

Systemtic Name: 4-[(Z)-(4-methoxy-3-methyl-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-methoxy-3-methyl-phenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methoxy-3-methylphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-methoxy-3-methylphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-methoxy-3-methyl-benzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-12-4-7-15(8-5-12)17-20-21-18(24)22(17)19-11-14-6-9-16(23-3)13(2)10-14/h4-11H,1-3H3,(H,21,24)/b19-11-