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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(3-benzoxy-4-methoxy-benzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-3-31-21-12-10-20(11-13-21)24-27-28-25(33)29(24)26-16-19-9-14-22(30-2)23(15-19)32-17-18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3,(H,28,33)