N-(cyclopentylcarbamothioylamino)methanamide

Systemtic Name: N-(cyclopentylcarbamothioylamino)methanamide Openeye Name: N-(cyclopentylcarbamothioylamino)formamide CAS Name: N-[[(cyclopentylamino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-(cyclopentylcarbamothioylamino)formamide Traditional Name: N-(cyclopentylthiocarbamoylamino)formamide Formula: C7H13N3OS MolecularWeight: 187.26262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC=O

InChI

InChI=1S/C7H13N3OS/c11-5-8-10-7(12)9-6-3-1-2-4-6/h5-6H,1-4H2,(H,8,11)(H2,9,10,12)