(2R)-N-(3-chlorophenyl)-2-[(4-methylphenyl)carbamothioyl-propyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methylphenyl)carbamothioyl-propyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[propyl(p-tolylcarbamothioyl)amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[(4-methylanilino)-sulfanylidenemethyl]-propylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-methylphenyl)carbamothioyl-propylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[propyl(p-tolylthiocarbamoyl)amino]propionamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)C(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN([C@H](C)C(=O)NC1=CC(=CC=C1)Cl)C(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24ClN3OS/c1-4-12-24(20(26)23-17-10-8-14(2)9-11-17)15(3)19(25)22-18-7-5-6-16(21)13-18/h5-11,13,15H,4,12H2,1-3H3,(H,22,25)(H,23,26)/t15-/m1/s1