(2S)-2-(4-chlorophenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(p-tolyl)thiazolidine-3-carbothioamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(4-methylphenyl)-3-thiazolidinecarbothioamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(p-tolyl)thiazolidine-3-carbothioamide Formula: C17H17ClN2S2 MolecularWeight: 348.91328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCS[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2S2/c1-12-2-8-15(9-3-12)19-17(21)20-10-11-22-16(20)13-4-6-14(18)7-5-13/h2-9,16H,10-11H2,1H3,(H,19,21)/t16-/m0/s1