N-[(3-chlorophenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-20-13-7-5-10(6-8-13)14(19)18-15(21)17-12-4-2-3-11(16)9-12/h2-9H,1H3,(H2,17,18,19,21)