1-(2-butyl-4-methoxy-6-propoxy-pyrimidin-5-yl)thiourea

Systemtic Name: 1-(2-butyl-4-methoxy-6-propoxy-pyrimidin-5-yl)thiourea Openeye Name: (2-butyl-4-methoxy-6-propoxy-pyrimidin-5-yl)thiourea CAS Name: (2-butyl-4-methoxy-6-propoxy-5-pyrimidinyl)thiourea IUPAC Name: (2-butyl-4-methoxy-6-propoxypyrimidin-5-yl)thiourea Traditional Name: (2-butyl-4-methoxy-6-propoxy-pyrimidin-5-yl)thiourea Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C(=N1)OCCC)NC(=S)N)OC

Isomeric SMILES

CCCCC1=NC(=C(C(=N1)OCCC)NC(=S)N)OC

InChI

InChI=1S/C13H22N4O2S/c1-4-6-7-9-15-11(18-3)10(17-13(14)20)12(16-9)19-8-5-2/h4-8H2,1-3H3,(H3,14,17,20)