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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-phenyl-2-(phenylthio)acetamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O2S/c1-2-28(18-23(29)27-17-19-13-15-21(26)16-14-19)25(30)24(20-9-5-3-6-10-20)31-22-11-7-4-8-12-22/h3-16,24H,2,17-18H2,1H3,(H,27,29)