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

Systemtic Name: (2R)-N-(4-methylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-N-(p-tolyl)-2-(2-thienyl)thiazolidine-3-carbothioamide CAS Name: (2R)-N-(4-methylphenyl)-2-thiophen-2-yl-3-thiazolidinecarbothioamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-N-(p-tolyl)-2-(2-thienyl)thiazolidine-3-carbothioamide Formula: C15H16N2S3 MolecularWeight: 320.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=CS3

InChI

InChI=1S/C15H16N2S3/c1-11-4-6-12(7-5-11)16-15(18)17-8-10-20-14(17)13-3-2-9-19-13/h2-7,9,14H,8,10H2,1H3,(H,16,18)/t14-/m1/s1