ethyl (1R,2S)-2-(carbamothioylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(carbamothioylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(carbamothioylamino)cyclopentanecarboxylate CAS Name: (1R,2S)-2-(carbamothioylamino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(carbamothioylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-thioureidocyclopentanecarboxylic acid ethyl ester Formula: C9H16N2O2S MolecularWeight: 216.30054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NC(=S)N

Isomeric SMILES

CCOC(=O)[C@@H]1CCC[C@@H]1NC(=S)N

InChI

InChI=1S/C9H16N2O2S/c1-2-13-8(12)6-4-3-5-7(6)11-9(10)14/h6-7H,2-5H2,1H3,(H3,10,11,14)/t6-,7+/m1/s1