(1R,2R)-2-(carbamothioylamino)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-(carbamothioylamino)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(carbamothioylamino)cyclopentanecarboxamide CAS Name: (1R,2R)-2-(carbamothioylamino)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(carbamothioylamino)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-thioureidocyclopentanecarboxamide Formula: C7H13N3OS MolecularWeight: 187.26262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=S)N)C(=O)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)NC(=S)N)C(=O)N

InChI

InChI=1S/C7H13N3OS/c8-6(11)4-2-1-3-5(4)10-7(9)12/h4-5H,1-3H2,(H2,8,11)(H3,9,10,12)/t4-,5-/m1/s1