1-(4-methoxy-6-methyl-pyrimidin-2-yl)thiourea

Systemtic Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)thiourea Openeye Name: (4-methoxy-6-methyl-pyrimidin-2-yl)thiourea CAS Name: (4-methoxy-6-methyl-2-pyrimidinyl)thiourea IUPAC Name: (4-methoxy-6-methylpyrimidin-2-yl)thiourea Traditional Name: (4-methoxy-6-methyl-pyrimidin-2-yl)thiourea Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)N)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)N)OC

InChI

InChI=1S/C7H10N4OS/c1-4-3-5(12-2)10-7(9-4)11-6(8)13/h3H,1-2H3,(H3,8,9,10,11,13)