1-(4-methoxy-6-pentoxy-pyrimidin-5-yl)thiourea

Systemtic Name: 1-(4-methoxy-6-pentoxy-pyrimidin-5-yl)thiourea Openeye Name: (4-methoxy-6-pentoxy-pyrimidin-5-yl)thiourea CAS Name: (4-methoxy-6-pentoxy-5-pyrimidinyl)thiourea IUPAC Name: (4-methoxy-6-pentoxypyrimidin-5-yl)thiourea Traditional Name: (4-amoxy-6-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/c1-3-4-5-6-17-10-8(15-11(12)18)9(16-2)13-7-14-10/h7H,3-6H2,1-2H3,(H3,12,15,18)