1-(4-chlorophenyl)-3-(2,6-dimethoxypyridin-3-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2,6-dimethoxypyridin-3-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2,6-dimethoxy-3-pyridyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2,6-dimethoxy-3-pyridinyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2,6-dimethoxypyridin-3-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2,6-dimethoxy-3-pyridyl)thiourea Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C14H14ClN3O2S/c1-19-12-8-7-11(13(18-12)20-2)17-14(21)16-10-5-3-9(15)4-6-10/h3-8H,1-2H3,(H2,16,17,21)