N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)thiazolidine-3-carbothioamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)thiazolidine-3-carbothioamide Formula: C12H15ClN2O2S2 MolecularWeight: 318.8427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)N2CCSC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)N2CCSC2)OC)Cl

InChI

InChI=1S/C12H15ClN2O2S2/c1-16-10-6-9(11(17-2)5-8(10)13)14-12(18)15-3-4-19-7-15/h5-6H,3-4,7H2,1-2H3,(H,14,18)