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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)carbamothioyl-propyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)carbamothioyl-propyl-amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]-propylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)carbamothioyl-propylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)thiocarbamoyl-propyl-amino]propionamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2S/c1-4-12-24(20(27)23-16-8-10-18(26-3)11-9-16)14(2)19(25)22-17-7-5-6-15(21)13-17/h5-11,13-14H,4,12H2,1-3H3,(H,22,25)(H,23,27)/t14-/m1/s1