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

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-chloro-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-chlorobenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-chloro-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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