2-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-phenylsulfanyl-anilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(phenylthio)anilino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(5-chloro-2-phenylsulfanylanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(phenylthio)anilino]-N-(methylcarbamoyl)acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)SC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)SC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O2S/c1-18-16(22)20-15(21)10-19-13-9-11(17)7-8-14(13)23-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H2,18,20,21,22)