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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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