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

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid [2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-12(18(23)21-15-8-4-2-6-13(15)10-20)24-17(22)11-25-16-9-5-3-7-14(16)19/h2-9,12H,11H2,1H3,(H,21,23)