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

Systemtic Name: (phenylmethyl) N-(4-chloranyl-3-oxidanylidene-butan-2-yl)-N-phenylsulfanyl-carbamate Openeye Name: benzyl N-(3-chloro-1-methyl-2-oxo-propyl)-N-phenylsulfanyl-carbamate CAS Name: N-(4-chloro-3-oxobutan-2-yl)-N-(phenylthio)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-chloro-3-oxobutan-2-yl)-N-phenylsulfanylcarbamate Traditional Name: N-(3-chloro-2-keto-1-methyl-propyl)-N-(phenylthio)carbamic acid benzyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)N(C(=O)OCC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)CCl)N(C(=O)OCC1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO3S/c1-14(17(21)12-19)20(24-16-10-6-3-7-11-16)18(22)23-13-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3