N-(cyclopentylcarbamothioyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3,3-dimethyl-butanamide Openeye Name: N-(cyclopentylcarbamothioyl)-3,3-dimethyl-butanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3,3-dimethylbutanamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3,3-dimethyl-butyramide Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2OS/c1-12(2,3)8-10(15)14-11(16)13-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H2,13,14,15,16)