2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2SCC=C

InChI

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