1-[2,6-bis(chloranyl)pyridin-4-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)pyridin-4-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2,6-dichloro-4-pyridyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2,6-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2,6-dichloro-4-pyridyl)-3-(4-methoxyphenyl)thiourea Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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