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

Systemtic Name: (2R)-2-(5-bromanylthiophen-2-yl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-2-(5-bromo-2-thienyl)-N-(p-tolyl)thiazolidine-3-carbothioamide CAS Name: (2R)-2-(5-bromo-2-thiophenyl)-N-(4-methylphenyl)-3-thiazolidinecarbothioamide IUPAC Name: (2R)-2-(5-bromothiophen-2-yl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-2-(5-bromo-2-thienyl)-N-(p-tolyl)thiazolidine-3-carbothioamide Formula: C15H15BrN2S3 MolecularWeight: 399.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrN2S3/c1-10-2-4-11(5-3-10)17-15(19)18-8-9-20-14(18)12-6-7-13(16)21-12/h2-7,14H,8-9H2,1H3,(H,17,19)/t14-/m1/s1