1-[3-(4,6-dimethoxypyrimidin-2-yl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-(4,6-dimethoxy-2-pyrimidinyl)phenyl]-3-phenylthiourea IUPAC Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)phenyl]-3-phenylthiourea Traditional Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)phenyl]-3-phenyl-thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N4O2S/c1-24-16-12-17(25-2)23-18(22-16)13-7-6-10-15(11-13)21-19(26)20-14-8-4-3-5-9-14/h3-12H,1-2H3,(H2,20,21,26)