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

Systemtic Name: methyl N-(4-chloranyl-3-oxidanylidene-1-phenylsulfanyl-butan-2-yl)carbamate Openeye Name: methyl N-[3-chloro-2-oxo-1-(phenylsulfanylmethyl)propyl]carbamate CAS Name: N-[4-chloro-3-oxo-1-(phenylthio)butan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-(4-chloro-3-oxo-1-phenylsulfanylbutan-2-yl)carbamate Traditional Name: N-[3-chloro-2-keto-1-[(phenylthio)methyl]propyl]carbamic acid methyl ester Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO3S/c1-17-12(16)14-10(11(15)7-13)8-18-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,16)