(2R)-N-(4-methylphenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-(p-tolyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-N-(4-methylphenyl)-2-thiophen-2-yl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-thiophen-2-ylpyrrolidine-1-carbothioamide Traditional Name: (2R)-N-(p-tolyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C16H18N2S2/c1-12-6-8-13(9-7-12)17-16(19)18-10-2-4-14(18)15-5-3-11-20-15/h3,5-9,11,14H,2,4,10H2,1H3,(H,17,19)/t14-/m1/s1