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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)CC(=O)N)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)CC(=O)N)SC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c23-20(25)15-16-11-13-18(14-12-16)24-22(26)21(17-7-3-1-4-8-17)27-19-9-5-2-6-10-19/h1-14,21H,15H2,(H2,23,25)(H,24,26)