1-(2,6-dimethoxypyridin-3-yl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2,6-dimethoxypyridin-3-yl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2,6-dimethoxy-3-pyridyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2,6-dimethoxy-3-pyridinyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2,6-dimethoxypyridin-3-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2,6-dimethoxy-3-pyridyl)-3-(2-methoxyphenyl)thiourea Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=S)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=S)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C15H17N3O3S/c1-19-12-7-5-4-6-10(12)16-15(22)17-11-8-9-13(20-2)18-14(11)21-3/h4-9H,1-3H3,(H2,16,17,22)