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

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-(3-isopropoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-benzoxy-3-methoxy-benzylidene)amino]-3-(3-isopropoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O3S/c1-18(2)33-22-11-7-10-21(15-22)25-28-29-26(34)30(25)27-16-20-12-13-23(24(14-20)31-3)32-17-19-8-5-4-6-9-19/h4-16,18H,17H2,1-3H3,(H,29,34)