3-chloranyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3-chloro-4-methoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-10(21)11-4-3-5-13(8-11)19-17(24)20-16(22)12-6-7-15(23-2)14(18)9-12/h3-9H,1-2H3,(H2,19,20,22,24)