2-(cyclobutylamino)-N-cyclopentyl-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-cyclopentyl-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-cyclopentyl-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-cyclopentyl-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-cyclopentyl-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-cyclopentyl-2-thioxo-acetamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=S)NC2CCC2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=S)NC2CCC2

InChI

InChI=1S/C11H18N2OS/c14-10(12-8-4-1-2-5-8)11(15)13-9-6-3-7-9/h8-9H,1-7H2,(H,12,14)(H,13,15)