(2R)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-2-(2,4-dichlorophenyl)-N-(p-tolyl)thiazolidine-3-carbothioamide CAS Name: (2R)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-3-thiazolidinecarbothioamide IUPAC Name: (2R)-2-(2,4-dichlorophenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-2-(2,4-dichlorophenyl)-N-(p-tolyl)thiazolidine-3-carbothioamide Formula: C17H16Cl2N2S2 MolecularWeight: 383.35834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2S2/c1-11-2-5-13(6-3-11)20-17(22)21-8-9-23-16(21)14-7-4-12(18)10-15(14)19/h2-7,10,16H,8-9H2,1H3,(H,20,22)/t16-/m1/s1