(1R,2R)-N-methyl-2-(methylcarbamothioylamino)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-N-methyl-2-(methylcarbamothioylamino)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-methyl-2-(methylcarbamothioylamino)cyclopentanecarboxamide CAS Name: (1R,2R)-N-methyl-2-[[methylamino(sulfanylidene)methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-methyl-2-(methylcarbamothioylamino)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-methyl-2-(methylthiocarbamoylamino)cyclopentanecarboxamide Formula: C9H17N3OS MolecularWeight: 215.31578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCC1NC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3OS/c1-10-8(13)6-4-3-5-7(6)12-9(14)11-2/h6-7H,3-5H2,1-2H3,(H,10,13)(H2,11,12,14)/t6-,7-/m1/s1