N-(pentylcarbamothioyl)pentanamide

Systemtic Name: N-(pentylcarbamothioyl)pentanamide Openeye Name: N-(pentylcarbamothioyl)pentanamide CAS Name: N-[(pentylamino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-(pentylcarbamothioyl)pentanamide Traditional Name: N-(amylthiocarbamoyl)valeramide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)CCCC

Isomeric SMILES

CCCCCNC(=S)NC(=O)CCCC

InChI

InChI=1S/C11H22N2OS/c1-3-5-7-9-12-11(15)13-10(14)8-6-4-2/h3-9H2,1-2H3,(H2,12,13,14,15)