ethyl (1R,2S)-2-(propan-2-ylcarbamothioylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(propan-2-ylcarbamothioylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(isopropylcarbamothioylamino)cyclopentanecarboxylate CAS Name: (1R,2S)-2-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(propan-2-ylcarbamothioylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-(isopropylthiocarbamoylamino)cyclopentanecarboxylic acid ethyl ester Formula: C12H22N2O2S MolecularWeight: 258.38028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NC(=S)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2S/c1-4-16-11(15)9-6-5-7-10(9)14-12(17)13-8(2)3/h8-10H,4-7H2,1-3H3,(H2,13,14,17)/t9-,10+/m1/s1