1-(4-methylpiperazin-1-yl)cyclopentane-1-carbothioamide

Systemtic Name: 1-(4-methylpiperazin-1-yl)cyclopentane-1-carbothioamide Openeye Name: 1-(4-methylpiperazin-1-yl)cyclopentanecarbothioamide CAS Name: 1-(4-methyl-1-piperazinyl)-1-cyclopentanecarbothioamide IUPAC Name: 1-(4-methylpiperazin-1-yl)cyclopentane-1-carbothioamide Traditional Name: 1-(4-methylpiperazino)cyclopentanecarbothioamide Formula: C11H21N3S MolecularWeight: 227.36954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCC2)C(=S)N

Isomeric SMILES

CN1CCN(CC1)C2(CCCC2)C(=S)N

InChI

InChI=1S/C11H21N3S/c1-13-6-8-14(9-7-13)11(10(12)15)4-2-3-5-11/h2-9H2,1H3,(H2,12,15)