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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(2-thienyl)thiazolidine-3-carbothioamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-thiophen-2-yl-3-thiazolidinecarbothioamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(2-thienyl)thiazolidine-3-carbothioamide Formula: C15H16N2OS3 MolecularWeight: 336.49534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=CS3

InChI

InChI=1S/C15H16N2OS3/c1-18-12-6-4-11(5-7-12)16-15(19)17-8-10-21-14(17)13-3-2-9-20-13/h2-7,9,14H,8,10H2,1H3,(H,16,19)/t14-/m1/s1