N-[(2R)-4-chloranyl-3-oxidanylidene-1-propylsulfanyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-chloranyl-3-oxidanylidene-1-propylsulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-2-oxo-1-(propylsulfanylmethyl)propyl]acetamide CAS Name: N-[(2R)-4-chloro-3-oxo-1-(propylthio)butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-3-oxo-1-propylsulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(propylthio)methyl]propyl]acetamide Formula: C9H16ClNO2S MolecularWeight: 237.74684

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

CCCSC[C@@H](C(=O)CCl)NC(=O)C

InChI

InChI=1S/C9H16ClNO2S/c1-3-4-14-6-8(9(13)5-10)11-7(2)12/h8H,3-6H2,1-2H3,(H,11,12)/t8-/m0/s1