2,4-bis(chloranyl)-N-[(3-ethanoylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(3-ethanoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2,4-dichloro-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2,4-dichloro-benzamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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