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

Systemtic Name: N-(cyclopentylcarbamothioyl)-2,2-dimethyl-propanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2,2-dimethyl-propanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2,2-dimethylpropanamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2,2-dimethyl-propionamide Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1CCCC1

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1CCCC1

InChI

InChI=1S/C11H20N2OS/c1-11(2,3)9(14)13-10(15)12-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,12,13,14,15)