N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4S/c1-29-18-9-6-10-19(30-2)20(18)22(28)26-23(31)25-17-12-11-15(24)13-16(17)21(27)14-7-4-3-5-8-14/h3-13H,1-2H3,(H2,25,26,28,31)