N-(3-azanyl-4-chloranyl-phenyl)-2-(2-hydroxyethylsulfanyl)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-hydroxyethylsulfanyl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-hydroxyethylsulfanyl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-hydroxyethylthio)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-hydroxyethylsulfanyl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-hydroxyethylthio)propionamide Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)SCCO

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)SCCO

InChI

InChI=1S/C11H15ClN2O2S/c1-7(17-5-4-15)11(16)14-8-2-3-9(12)10(13)6-8/h2-3,6-7,15H,4-5,13H2,1H3,(H,14,16)