(2R)-2-(4-chlorophenyl)-N-methyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-methyl-thiazolidine-3-carbothioamide CAS Name: (2R)-2-(4-chlorophenyl)-N-methyl-3-thiazolidinecarbothioamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-methyl-thiazolidine-3-carbothioamide Formula: C11H13ClN2S2 MolecularWeight: 272.81732

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCSC1C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)N1CCS[C@@H]1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2S2/c1-13-11(15)14-6-7-16-10(14)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3,(H,13,15)/t10-/m1/s1