1-(4,6-diethoxypyrimidin-2-yl)thiourea

Systemtic Name: 1-(4,6-diethoxypyrimidin-2-yl)thiourea Openeye Name: (4,6-diethoxypyrimidin-2-yl)thiourea CAS Name: (4,6-diethoxy-2-pyrimidinyl)thiourea IUPAC Name: (4,6-diethoxypyrimidin-2-yl)thiourea Traditional Name: (4,6-diethoxypyrimidin-2-yl)thiourea Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=N1)NC(=S)N)OCC

Isomeric SMILES

CCOC1=CC(=NC(=N1)NC(=S)N)OCC

InChI

InChI=1S/C9H14N4O2S/c1-3-14-6-5-7(15-4-2)12-9(11-6)13-8(10)16/h5H,3-4H2,1-2H3,(H3,10,11,12,13,16)