2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]acetyl]amino]-N-ethyl-acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)CS[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-2-21-17(23)12-22-18(24)13-25-19(14-6-4-3-5-7-14)15-8-10-16(20)11-9-15/h3-11,19H,2,12-13H2,1H3,(H,21,23)(H,22,24)/t19-/m1/s1