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

Systemtic Name: ethyl (1R,2S)-2-(methylcarbamothioylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(methylcarbamothioylamino)cyclopentanecarboxylate CAS Name: (1R,2S)-2-[[methylamino(sulfanylidene)methyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(methylcarbamothioylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-(methylthiocarbamoylamino)cyclopentanecarboxylic acid ethyl ester Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2S/c1-3-14-9(13)7-5-4-6-8(7)12-10(15)11-2/h7-8H,3-6H2,1-2H3,(H2,11,12,15)/t7-,8+/m1/s1