1-(2-ethoxy-4-methoxy-pyrimidin-5-yl)thiourea

Systemtic Name: 1-(2-ethoxy-4-methoxy-pyrimidin-5-yl)thiourea Openeye Name: (2-ethoxy-4-methoxy-pyrimidin-5-yl)thiourea CAS Name: (2-ethoxy-4-methoxy-5-pyrimidinyl)thiourea IUPAC Name: (2-ethoxy-4-methoxypyrimidin-5-yl)thiourea Traditional Name: (2-ethoxy-4-methoxy-pyrimidin-5-yl)thiourea Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C(=N1)OC)NC(=S)N

Isomeric SMILES

CCOC1=NC=C(C(=N1)OC)NC(=S)N

InChI

InChI=1S/C8H12N4O2S/c1-3-14-8-10-4-5(11-7(9)15)6(12-8)13-2/h4H,3H2,1-2H3,(H3,9,11,15)