methyl N-(4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl)carbamate

Systemtic Name: methyl N-(4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl)carbamate Openeye Name: methyl N-[3-chloro-2-hydroxy-1-(phenylsulfanylmethyl)propyl]carbamate CAS Name: N-[4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-(4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl)carbamate Traditional Name: N-[3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamic acid methyl ester Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CSC1=CC=CC=C1)C(CCl)O

Isomeric SMILES

COC(=O)NC(CSC1=CC=CC=C1)C(CCl)O

InChI

InChI=1S/C12H16ClNO3S/c1-17-12(16)14-10(11(15)7-13)8-18-9-5-3-2-4-6-9/h2-6,10-11,15H,7-8H2,1H3,(H,14,16)