3-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 3-(2-amino-6-chloro-phenyl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 3-[(2-amino-6-chlorophenyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(2-amino-6-chlorophenyl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 3-[(2-amino-6-chloro-phenyl)thio]-N-(methylcarbamoyl)propionamide Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSC1=C(C=CC=C1Cl)N

Isomeric SMILES

CNC(=O)NC(=O)CCSC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C11H14ClN3O2S/c1-14-11(17)15-9(16)5-6-18-10-7(12)3-2-4-8(10)13/h2-4H,5-6,13H2,1H3,(H2,14,15,16,17)