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

Systemtic Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)thiazolidine-3-carbothioamide Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2OS2/c1-21-15-7-5-12(6-8-15)16-20(9-10-23-16)17(22)19-14-4-2-3-13(18)11-14/h2-8,11,16H,9-10H2,1H3,(H,19,22)