N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-27-19-13-12-17(14-18(19)23)24-22(28)25-21(26)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H2,24,25,26,28)