[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CSC2=CC=CC=C2Cl

InChI

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