2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide; ethanedioic acid Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide; oxalic acid CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide; oxalic acid IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide; oxalic acid Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[2-(methylthio)phenyl]acetamide; oxalic acid Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2SC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2SC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19ClN2OS.C2H2O4/c1-20(11-13-6-5-7-14(18)10-13)12-17(21)19-15-8-3-4-9-16(15)22-2;3-1(4)2(5)6/h3-10H,11-12H2,1-2H3,(H,19,21);(H,3,4)(H,5,6)