(E)-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-[(4-chlorophenyl)thio]ethylamino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-16-7-9-17(10-8-16)25-13-12-21-19(24)14-22-18(23)11-6-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,21,24)(H,22,23)/b11-6+