N-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]piperidine-1-carbothioamide

Systemtic Name: N-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]piperidine-1-carbothioamide Openeye Name: N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]piperidine-1-carbothioamide CAS Name: N-[(E)-[amino-(6-methoxy-2-pyrazinyl)methylidene]amino]-1-piperidinecarbothioamide IUPAC Name: N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylidene]amino]piperidine-1-carbothioamide Traditional Name: N-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]piperidine-1-carbothioamide Formula: C12H18N6OS MolecularWeight: 294.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C(=NNC(=S)N2CCCCC2)N

Isomeric SMILES

COC1=NC(=CN=C1)/C(=N\NC(=S)N2CCCCC2)/N

InChI

InChI=1S/C12H18N6OS/c1-19-10-8-14-7-9(15-10)11(13)16-17-12(20)18-5-3-2-4-6-18/h7-8H,2-6H2,1H3,(H2,13,16)(H,17,20)