1-[(E)-(2,5-diethoxy-3,4-dihydropyran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2,5-diethoxy-3,4-dihydropyran-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(2,5-diethoxy-3,4-dihydropyran-2-yl)methyleneamino]thiourea CAS Name: [(E)-(2,5-diethoxy-3,4-dihydropyran-2-yl)methylideneamino]thiourea IUPAC Name: [(E)-(2,5-diethoxy-3,4-dihydropyran-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(2,5-diethoxy-3,4-dihydropyran-2-yl)methyleneamino]thiourea Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=COC(CC1)(C=NNC(=S)N)OCC

Isomeric SMILES

CCOC1=COC(CC1)(/C=N/NC(=S)N)OCC

InChI

InChI=1S/C11H19N3O3S/c1-3-15-9-5-6-11(16-4-2,17-7-9)8-13-14-10(12)18/h7-8H,3-6H2,1-2H3,(H3,12,14,18)/b13-8+