2-[(3,4-dimethoxyphenyl)amino]-N-(3-phenylmethoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(3-phenylmethoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(3,4-dimethoxyanilino)-2-thioxo-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(3-phenylmethoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3-phenylmethoxyphenyl)-2-sulfanylideneacetamide Traditional Name: N-(3-benzoxyphenyl)-2-(3,4-dimethoxyanilino)-2-thioxo-acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-27-20-12-11-18(14-21(20)28-2)25-23(30)22(26)24-17-9-6-10-19(13-17)29-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,24,26)(H,25,30)