N-[(E)-[azanyl-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide

Systemtic Name: N-[(E)-[azanyl-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide Openeye Name: N-[(E)-[amino-(6-morpholinopyrazin-2-yl)methylene]amino]morpholine-4-carbothioamide CAS Name: N-[(E)-[amino-[6-(4-morpholinyl)-2-pyrazinyl]methylidene]amino]-4-morpholinecarbothioamide IUPAC Name: N-[(E)-[amino-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide Traditional Name: N-[(E)-[amino-(6-morpholinopyrazin-2-yl)methylene]amino]morpholine-4-carbothioamide Formula: C14H21N7O2S MolecularWeight: 351.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CN=C2)C(=NNC(=S)N3CCOCC3)N

Isomeric SMILES

C1COCCN1C2=NC(=CN=C2)/C(=N\NC(=S)N3CCOCC3)/N

InChI

InChI=1S/C14H21N7O2S/c15-13(18-19-14(24)21-3-7-23-8-4-21)11-9-16-10-12(17-11)20-1-5-22-6-2-20/h9-10H,1-8H2,(H2,15,18)(H,19,24)