2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(methylcarbamoyl)acetamide Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CNC(=O)NC(=O)CSC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C10H12ClN3O2S/c1-13-10(16)14-9(15)5-17-8-3-2-6(11)4-7(8)12/h2-4H,5,12H2,1H3,(H2,13,14,15,16)