1-(4-methylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea Openeye Name: 1-(4-methylpyrimidin-2-yl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(4-methyl-2-pyrimidinyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea Traditional Name: 1-(4-methylpyrimidin-2-yl)-3-(p-tolyl)thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NC=CC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NC=CC(=N2)C

InChI

InChI=1S/C13H14N4S/c1-9-3-5-11(6-4-9)16-13(18)17-12-14-8-7-10(2)15-12/h3-8H,1-2H3,(H2,14,15,16,17,18)