1-(4,6-dibutoxypyrimidin-5-yl)thiourea

Systemtic Name: 1-(4,6-dibutoxypyrimidin-5-yl)thiourea Openeye Name: (4,6-dibutoxypyrimidin-5-yl)thiourea CAS Name: (4,6-dibutoxy-5-pyrimidinyl)thiourea IUPAC Name: (4,6-dibutoxypyrimidin-5-yl)thiourea Traditional Name: (4,6-dibutoxypyrimidin-5-yl)thiourea Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=NC=N1)OCCCC)NC(=S)N

Isomeric SMILES

CCCCOC1=C(C(=NC=N1)OCCCC)NC(=S)N

InChI

InChI=1S/C13H22N4O2S/c1-3-5-7-18-11-10(17-13(14)20)12(16-9-15-11)19-8-6-4-2/h9H,3-8H2,1-2H3,(H3,14,17,20)