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

Systemtic Name: N-[(E)-[azanyl-(6-phenylmethoxypyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide Openeye Name: N-[(E)-[amino-(6-benzyloxypyrazin-2-yl)methylene]amino]morpholine-4-carbothioamide CAS Name: N-[(E)-[amino-(6-phenylmethoxy-2-pyrazinyl)methylidene]amino]-4-morpholinecarbothioamide IUPAC Name: N-[(E)-[amino-(6-phenylmethoxypyrazin-2-yl)methylidene]amino]morpholine-4-carbothioamide Traditional Name: N-[(E)-[amino-(6-benzoxypyrazin-2-yl)methylene]amino]morpholine-4-carbothioamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NN=C(C2=CN=CC(=N2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C(=S)N/N=C(\C2=CN=CC(=N2)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C17H20N6O2S/c18-16(21-22-17(26)23-6-8-24-9-7-23)14-10-19-11-15(20-14)25-12-13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H2,18,21)(H,22,26)