1-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[(E)-[azanyl-(6-methoxypyrazin-2-yl)methylidene]amino]-3-(2-hydroxyethyl)thiourea Openeye Name: 1-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]-3-(2-hydroxyethyl)thiourea CAS Name: 1-[(E)-[amino-(6-methoxy-2-pyrazinyl)methylidene]amino]-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(E)-[amino-(6-methoxypyrazin-2-yl)methylidene]amino]-3-(2-hydroxyethyl)thiourea Traditional Name: 1-[(E)-[amino-(6-methoxypyrazin-2-yl)methylene]amino]-3-(2-hydroxyethyl)thiourea Formula: C9H14N6O2S MolecularWeight: 270.31146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N6O2S/c1-17-7-5-11-4-6(13-7)8(10)14-15-9(18)12-2-3-16/h4-5,16H,2-3H2,1H3,(H2,10,14)(H2,12,15,18)