2-[1-(2-chlorophenyl)ethylamino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C19H21ClN2OS/c1-3-12-24-18-11-7-6-10-17(18)22-19(23)13-21-14(2)15-8-4-5-9-16(15)20/h3-11,14,21H,1,12-13H2,2H3,(H,22,23)