N-cyclopentyl-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-methyl-piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-methyl-piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-methylpiperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-methyl-piperazine-1-carbothioamide Formula: C11H21N3S MolecularWeight: 227.36954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC2CCCC2

Isomeric SMILES

CN1CCN(CC1)C(=S)NC2CCCC2

InChI

InChI=1S/C11H21N3S/c1-13-6-8-14(9-7-13)11(15)12-10-4-2-3-5-10/h10H,2-9H2,1H3,(H,12,15)