1-(4-heptoxy-2-pentyl-pyrimidin-5-yl)thiourea

Systemtic Name: 1-(4-heptoxy-2-pentyl-pyrimidin-5-yl)thiourea Openeye Name: (4-heptoxy-2-pentyl-pyrimidin-5-yl)thiourea CAS Name: (4-heptoxy-2-pentyl-5-pyrimidinyl)thiourea IUPAC Name: (4-heptoxy-2-pentylpyrimidin-5-yl)thiourea Traditional Name: (2-amyl-4-heptoxy-pyrimidin-5-yl)thiourea Formula: C17H30N4OS MolecularWeight: 338.5113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=NC(=NC=C1NC(=S)N)CCCCC

Isomeric SMILES

CCCCCCCOC1=NC(=NC=C1NC(=S)N)CCCCC

InChI

InChI=1S/C17H30N4OS/c1-3-5-7-8-10-12-22-16-14(20-17(18)23)13-19-15(21-16)11-9-6-4-2/h13H,3-12H2,1-2H3,(H3,18,20,23)