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

Systemtic Name: 1-(4-butoxy-6-methoxy-pyrimidin-5-yl)thiourea Openeye Name: (4-butoxy-6-methoxy-pyrimidin-5-yl)thiourea CAS Name: (4-butoxy-6-methoxy-5-pyrimidinyl)thiourea IUPAC Name: (4-butoxy-6-methoxypyrimidin-5-yl)thiourea Traditional Name: (4-butoxy-6-methoxy-pyrimidin-5-yl)thiourea Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=NC(=C1NC(=S)N)OC

Isomeric SMILES

CCCCOC1=NC=NC(=C1NC(=S)N)OC

InChI

InChI=1S/C10H16N4O2S/c1-3-4-5-16-9-7(14-10(11)17)8(15-2)12-6-13-9/h6H,3-5H2,1-2H3,(H3,11,14,17)