(1-chloranyl-2-methylsulfanyl-ethyl) N-(4-acetamidophenyl)carbamate

Systemtic Name: (1-chloranyl-2-methylsulfanyl-ethyl) N-(4-acetamidophenyl)carbamate Openeye Name: (1-chloro-2-methylsulfanyl-ethyl) N-(4-acetamidophenyl)carbamate CAS Name: N-(4-acetamidophenyl)carbamic acid [1-chloro-2-(methylthio)ethyl] ester IUPAC Name: (1-chloro-2-methylsulfanylethyl) N-(4-acetamidophenyl)carbamate Traditional Name: N-(4-acetamidophenyl)carbamic acid [1-chloro-2-(methylthio)ethyl] ester Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)OC(CSC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)OC(CSC)Cl

InChI

InChI=1S/C12H15ClN2O3S/c1-8(16)14-9-3-5-10(6-4-9)15-12(17)18-11(13)7-19-2/h3-6,11H,7H2,1-2H3,(H,14,16)(H,15,17)