2,2-dimethyl-N-(pentylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(pentylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(pentylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[(pentylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(pentylcarbamothioyl)propanamide Traditional Name: N-(amylthiocarbamoyl)-2,2-dimethyl-propionamide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C11H22N2OS/c1-5-6-7-8-12-10(15)13-9(14)11(2,3)4/h5-8H2,1-4H3,(H2,12,13,14,15)