2-(4-chlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-11(21)13-4-8-15(9-5-13)19-17(23)20-16(22)10-12-2-6-14(18)7-3-12/h2-9H,10H2,1H3,(H2,19,20,22,23)