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

Systemtic Name: 1-(2-methoxy-4-pentoxy-pyrimidin-5-yl)thiourea Openeye Name: (2-methoxy-4-pentoxy-pyrimidin-5-yl)thiourea CAS Name: (2-methoxy-4-pentoxy-5-pyrimidinyl)thiourea IUPAC Name: (2-methoxy-4-pentoxypyrimidin-5-yl)thiourea Traditional Name: (4-amoxy-2-methoxy-pyrimidin-5-yl)thiourea Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=NC=C1NC(=S)N)OC

Isomeric SMILES

CCCCCOC1=NC(=NC=C1NC(=S)N)OC

InChI

InChI=1S/C11H18N4O2S/c1-3-4-5-6-17-9-8(14-10(12)18)7-13-11(15-9)16-2/h7H,3-6H2,1-2H3,(H3,12,14,18)