N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-28-19-14-18(20(29-2)13-17(19)24)25-23(30)26-22(27)21(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,21H,1-2H3,(H2,25,26,27,30)