[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-phenyl-2-phenylsulfanyl-acetate CAS Name: 2-phenyl-2-(phenylthio)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-phenyl-2-phenylsulfanylacetate Traditional Name: 2-phenyl-2-(phenylthio)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3S/c24-19-13-11-17(12-14-19)15-25-21(26)16-28-23(27)22(18-7-3-1-4-8-18)29-20-9-5-2-6-10-20/h1-14,22H,15-16H2,(H,25,26)