(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chlorophenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chlorophenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-chlorophenyl)thiazolidine-3-carbothioamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-chlorophenyl)-3-thiazolidinecarbothioamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-chlorophenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-chlorophenyl)thiazolidine-3-carbothioamide Formula: C17H16Cl2N2OS2 MolecularWeight: 399.35774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N2CCSC2C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS2/c1-22-15-7-6-13(10-14(15)19)20-17(23)21-8-9-24-16(21)11-2-4-12(18)5-3-11/h2-7,10,16H,8-9H2,1H3,(H,20,23)/t16-/m1/s1