N-(cyclopentylcarbamothioyl)pentanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)pentanamide Openeye Name: N-(cyclopentylcarbamothioyl)pentanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-(cyclopentylcarbamothioyl)pentanamide Traditional Name: N-(cyclopentylthiocarbamoyl)valeramide Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1CCCC1

Isomeric SMILES

CCCCC(=O)NC(=S)NC1CCCC1

InChI

InChI=1S/C11H20N2OS/c1-2-3-8-10(14)13-11(15)12-9-6-4-5-7-9/h9H,2-8H2,1H3,(H2,12,13,14,15)