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

Systemtic Name: 1-(4-methoxy-6-methyl-pyrimidin-5-yl)thiourea Openeye Name: (4-methoxy-6-methyl-pyrimidin-5-yl)thiourea CAS Name: (4-methoxy-6-methyl-5-pyrimidinyl)thiourea IUPAC Name: (4-methoxy-6-methylpyrimidin-5-yl)thiourea Traditional Name: (4-methoxy-6-methyl-pyrimidin-5-yl)thiourea Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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