N-(3-bromophenyl)-2-(2-chloranyl-5-ethoxy-pyridin-4-yl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-(2-chloranyl-5-ethoxy-pyridin-4-yl)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-bromophenyl)-2-(2-chloro-5-ethoxy-4-pyridyl)thiazolidine-3-carbothioamide CAS Name: N-(3-bromophenyl)-2-(2-chloro-5-ethoxy-4-pyridinyl)-3-thiazolidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-2-(2-chloro-5-ethoxypyridin-4-yl)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-bromophenyl)-2-(2-chloro-5-ethoxy-4-pyridyl)thiazolidine-3-carbothioamide Formula: C17H17BrClN3OS2 MolecularWeight: 458.82338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1C2N(CCS2)C(=S)NC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

CCOC1=CN=C(C=C1C2N(CCS2)C(=S)NC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C17H17BrClN3OS2/c1-2-23-14-10-20-15(19)9-13(14)16-22(6-7-25-16)17(24)21-12-5-3-4-11(18)8-12/h3-5,8-10,16H,2,6-7H2,1H3,(H,21,24)