2,2-bis(chloranyl)-N-[3-oxidanyl-1-oxidanylidene-1-(4-propylsulfanylphenyl)propan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-oxidanyl-1-oxidanylidene-1-(4-propylsulfanylphenyl)propan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[1-(hydroxymethyl)-2-oxo-2-(4-propylsulfanylphenyl)ethyl]acetamide CAS Name: 2,2-dichloro-N-[3-hydroxy-1-oxo-1-[4-(propylthio)phenyl]propan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-oxo-1-(4-propylsulfanylphenyl)propan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[2-keto-1-methylol-2-[4-(propylthio)phenyl]ethyl]acetamide Formula: C14H17Cl2NO3S MolecularWeight: 350.26068

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=C(C=C1)C(=O)C(CO)NC(=O)C(Cl)Cl

Isomeric SMILES

CCCSC1=CC=C(C=C1)C(=O)C(CO)NC(=O)C(Cl)Cl

InChI

InChI=1S/C14H17Cl2NO3S/c1-2-7-21-10-5-3-9(4-6-10)12(19)11(8-18)17-14(20)13(15)16/h3-6,11,13,18H,2,7-8H2,1H3,(H,17,20)