1-(4-methoxyphenyl)-3-pyrimidin-2-yl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-pyrimidin-2-yl-thiourea Openeye Name: 1-(4-methoxyphenyl)-3-pyrimidin-2-yl-thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-pyrimidinyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-pyrimidin-2-ylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-(2-pyrimidyl)thiourea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=NC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=NC=CC=N2

InChI

InChI=1S/C12H12N4OS/c1-17-10-5-3-9(4-6-10)15-12(18)16-11-13-7-2-8-14-11/h2-8H,1H3,(H2,13,14,15,16,18)