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

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-phenyl-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-phenyl-thiazolidine-3-carbothioamide CAS Name: (2R)-2-(4-chlorophenyl)-N-phenyl-3-thiazolidinecarbothioamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-phenyl-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-phenyl-thiazolidine-3-carbothioamide Formula: C16H15ClN2S2 MolecularWeight: 334.8867

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2S2/c17-13-8-6-12(7-9-13)15-19(10-11-21-15)16(20)18-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,18,20)/t15-/m1/s1