1-(2,4-dichlorophenyl)-3-(6-methoxypyridin-3-yl)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(6-methoxypyridin-3-yl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(6-methoxy-3-pyridyl)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(6-methoxy-3-pyridinyl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(6-methoxypyridin-3-yl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(6-methoxy-3-pyridyl)thiourea Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3OS/c1-19-12-5-3-9(7-16-12)17-13(20)18-11-4-2-8(14)6-10(11)15/h2-7H,1H3,(H2,17,18,20)