ethyl N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]carbamate

Systemtic Name: ethyl N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]carbamate Openeye Name: ethyl N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[(1R)-1-[(4-chlorophenyl)thio]-2-oxo-2-phenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-(4-chlorophenyl)sulfanyl-2-oxo-2-phenylethyl]carbamate Traditional Name: N-[(1R)-1-[(4-chlorophenyl)thio]-2-keto-2-phenyl-ethyl]carbamic acid ethyl ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(=O)C1=CC=CC=C1)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)N[C@@H](C(=O)C1=CC=CC=C1)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-2-22-17(21)19-16(15(20)12-6-4-3-5-7-12)23-14-10-8-13(18)9-11-14/h3-11,16H,2H2,1H3,(H,19,21)/t16-/m1/s1