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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[cyclopropylcarbamothioyl(propyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[cyclopropylcarbamothioyl(propyl)amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[(cyclopropylamino)-sulfanylidenemethyl]-propylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[cyclopropylcarbamothioyl(propyl)amino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[cyclopropylthiocarbamoyl(propyl)amino]propionamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)C(=S)NC2CC2

Isomeric SMILES

CCCN([C@H](C)C(=O)NC1=CC(=CC=C1)Cl)C(=S)NC2CC2

InChI

InChI=1S/C16H22ClN3OS/c1-3-9-20(16(22)19-13-7-8-13)11(2)15(21)18-14-6-4-5-12(17)10-14/h4-6,10-11,13H,3,7-9H2,1-2H3,(H,18,21)(H,19,22)/t11-/m1/s1