(2R)-N-(4-ethoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-(2-thienyl)thiazolidine-3-carbothioamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-thiophen-2-yl-3-thiazolidinecarbothioamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-N-p-phenetyl-2-(2-thienyl)thiazolidine-3-carbothioamide Formula: C16H18N2OS3 MolecularWeight: 350.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=CS3

InChI

InChI=1S/C16H18N2OS3/c1-2-19-13-7-5-12(6-8-13)17-16(20)18-9-11-22-15(18)14-4-3-10-21-14/h3-8,10,15H,2,9,11H2,1H3,(H,17,20)/t15-/m1/s1