N-[(4-acetamidophenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3,5-dichloro-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3,5-dichloro-benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-9(22)19-13-2-4-14(5-3-13)20-16(24)21-15(23)10-6-11(17)8-12(18)7-10/h2-8H,1H3,(H,19,22)(H2,20,21,23,24)