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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(CSC1=CC=CC=C1)C(=O)CCl

Isomeric SMILES

CNC(=O)OC(CSC1=CC=CC=C1)C(=O)CCl

InChI

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