(NE)-N-[azanyl(piperidin-1-yl)methylidene]piperidine-1-carbothioamide

Systemtic Name: (NE)-N-[azanyl(piperidin-1-yl)methylidene]piperidine-1-carbothioamide Openeye Name: (NE)-N-[amino(1-piperidyl)methylene]piperidine-1-carbothioamide CAS Name: (NE)-N-[amino(1-piperidinyl)methylidene]-1-piperidinecarbothioamide IUPAC Name: (NE)-N-[amino(piperidin-1-yl)methylidene]piperidine-1-carbothioamide Traditional Name: (NE)-N-[amino(piperidino)methylene]piperidine-1-carbothioamide Formula: C12H22N4S MolecularWeight: 254.39488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC(=S)N2CCCCC2)N

Isomeric SMILES

C1CCN(CC1)/C(=N/C(=S)N2CCCCC2)/N

InChI

InChI=1S/C12H22N4S/c13-11(15-7-3-1-4-8-15)14-12(17)16-9-5-2-6-10-16/h1-10H2,(H2,13,14,17)