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

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-ethanoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3,4-dichloro-benzamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9(21)10-2-5-12(6-3-10)19-16(23)20-15(22)11-4-7-13(17)14(18)8-11/h2-8H,1H3,(H2,19,20,22,23)