(1R,2R)-2-(phenylcarbamothioylamino)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-(phenylcarbamothioylamino)cyclopentane-1-carboxylic acid Openeye Name: (1R,2R)-2-(phenylcarbamothioylamino)cyclopentanecarboxylic acid CAS Name: (1R,2R)-2-[[anilino(sulfanylidene)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R)-2-(phenylcarbamothioylamino)cyclopentane-1-carboxylic acid Traditional Name: (1R,2R)-2-(phenylthiocarbamoylamino)cyclopentanecarboxylic acid Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=S)NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)NC(=S)NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C13H16N2O2S/c16-12(17)10-7-4-8-11(10)15-13(18)14-9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,16,17)(H2,14,15,18)/t10-,11-/m1/s1