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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-29-20-11-9-19(10-12-20)23-26-27-24(32)28(23)25-15-18-8-13-21(22(14-18)30-2)31-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,27,32)/b25-15-