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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-propan-2-ylphenyl)carbamothioyl-propyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-isopropylphenyl)carbamothioyl-propyl-amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]-propylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-propan-2-ylphenyl)carbamothioyl-propylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[p-cumenylthiocarbamoyl(propyl)amino]propionamide Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3OS/c1-5-13-26(16(4)21(27)24-20-8-6-7-18(23)14-20)22(28)25-19-11-9-17(10-12-19)15(2)3/h6-12,14-16H,5,13H2,1-4H3,(H,24,27)(H,25,28)/t16-/m1/s1