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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c1-19-14(22)9-2-4-13(5-3-9)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)