N-(4-chlorophenyl)-2-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(4-chlorophenyl)-2-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]thiazolidine-3-carbothioamide CAS Name: N-(4-chlorophenyl)-2-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-3-thiazolidinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-2-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(4-chlorophenyl)-2-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]thiazolidine-3-carbothioamide Formula: C19H19ClN2OS3 MolecularWeight: 423.01496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C2N(CCS2)C(=S)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)C2N(CCS2)C(=S)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H19ClN2OS3/c1-19(2,23)10-9-15-7-8-16(26-15)17-22(11-12-25-17)18(24)21-14-5-3-13(20)4-6-14/h3-8,17,23H,11-12H2,1-2H3,(H,21,24)