(2R)-1-[(4-methoxyphenyl)carbamothioyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[(4-methoxyphenyl)carbamothioyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(4-methoxyphenyl)carbamothioyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(4-methoxyanilino)-sulfanylidenemethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[(4-methoxyphenyl)carbamothioyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(4-methoxyphenyl)thiocarbamoyl]pyrrolidine-2-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCC2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC[C@@H]2C(=O)N

InChI

InChI=1S/C13H17N3O2S/c1-18-10-6-4-9(5-7-10)15-13(19)16-8-2-3-11(16)12(14)17/h4-7,11H,2-3,8H2,1H3,(H2,14,17)(H,15,19)/t11-/m1/s1