N-[(4-acetamidophenyl)carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-chloranyl-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-chloro-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-chlorobenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-chloro-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-10(21)18-11-6-8-12(9-7-11)19-16(23)20-15(22)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,21)(H2,19,20,22,23)