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

Systemtic Name: N-aminocarbonyl-3-(2-azanyl-6-chloranyl-phenyl)sulfanyl-propanamide Openeye Name: 3-(2-amino-6-chloro-phenyl)sulfanyl-N-carbamoyl-propanamide CAS Name: 3-[(2-amino-6-chlorophenyl)thio]-N-carbamoylpropanamide IUPAC Name: 3-(2-amino-6-chlorophenyl)sulfanyl-N-carbamoylpropanamide Traditional Name: 3-[(2-amino-6-chloro-phenyl)thio]-N-carbamoyl-propionamide Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCCC(=O)NC(=O)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCCC(=O)NC(=O)N)N

InChI

InChI=1S/C10H12ClN3O2S/c11-6-2-1-3-7(12)9(6)17-5-4-8(15)14-10(13)16/h1-3H,4-5,12H2,(H3,13,14,15,16)