N-[(2-chlorophenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H15ClN2O3S/c1-21-11-7-10(8-12(9-11)22-2)15(20)19-16(23)18-14-6-4-3-5-13(14)17/h3-9H,1-2H3,(H2,18,19,20,23)