N-(hexylcarbamothioyl)-2-methyl-propanamide

Systemtic Name: N-(hexylcarbamothioyl)-2-methyl-propanamide Openeye Name: N-(hexylcarbamothioyl)-2-methyl-propanamide CAS Name: N-[(hexylamino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-(hexylcarbamothioyl)-2-methylpropanamide Traditional Name: N-(hexylthiocarbamoyl)-2-methyl-propionamide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NC(=O)C(C)C

Isomeric SMILES

CCCCCCNC(=S)NC(=O)C(C)C

InChI

InChI=1S/C11H22N2OS/c1-4-5-6-7-8-12-11(15)13-10(14)9(2)3/h9H,4-8H2,1-3H3,(H2,12,13,14,15)