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

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)thiazolidine-3-carbothioamide CAS Name: (2R)-2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: (2R)-2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-2-(2,4-dichlorophenyl)-N-p-phenetyl-thiazolidine-3-carbothioamide Formula: C18H18Cl2N2OS2 MolecularWeight: 413.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCSC2C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCS[C@@H]2C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2OS2/c1-2-23-14-6-4-13(5-7-14)21-18(24)22-9-10-25-17(22)15-8-3-12(19)11-16(15)20/h3-8,11,17H,2,9-10H2,1H3,(H,21,24)/t17-/m1/s1