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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(2-methylphenyl)carbamothioyl-propyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[o-tolylcarbamothioyl(propyl)amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[(2-methylanilino)-sulfanylidenemethyl]-propylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(2-methylphenyl)carbamothioyl-propylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[o-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=C2C

Isomeric SMILES

CCCN([C@H](C)C(=O)NC1=CC(=CC=C1)Cl)C(=S)NC2=CC=CC=C2C

InChI

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