N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-27-18-13-14-19(20(15-18)28-2)24-23(29)25-22(26)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21H,1-2H3,(H2,24,25,26,29)