N-[(3-chlorophenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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