(2R)-2-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2R)-2-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-2-(5-bromo-2-thienyl)-N-(4-ethoxyphenyl)thiazolidine-3-carbothioamide CAS Name: (2R)-2-(5-bromo-2-thiophenyl)-N-(4-ethoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: (2R)-2-(5-bromothiophen-2-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-2-(5-bromo-2-thienyl)-N-p-phenetyl-thiazolidine-3-carbothioamide Formula: C16H17BrN2OS3 MolecularWeight: 429.41798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=C(S3)Br

InChI

InChI=1S/C16H17BrN2OS3/c1-2-20-12-5-3-11(4-6-12)18-16(21)19-9-10-22-15(19)13-7-8-14(17)23-13/h3-8,15H,2,9-10H2,1H3,(H,18,21)/t15-/m1/s1