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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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