1-[(E)-1-(5-ethoxypyridin-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(5-ethoxypyridin-2-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(5-ethoxy-2-pyridyl)ethylideneamino]thiourea CAS Name: [(E)-1-(5-ethoxy-2-pyridinyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(5-ethoxypyridin-2-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(5-ethoxy-2-pyridyl)ethylideneamino]thiourea Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C(=NNC(=S)N)C

Isomeric SMILES

CCOC1=CN=C(C=C1)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C10H14N4OS/c1-3-15-8-4-5-9(12-6-8)7(2)13-14-10(11)16/h4-6H,3H2,1-2H3,(H3,11,14,16)/b13-7+