3-[4-(6-chloranylpyridin-2-yl)oxyphenyl]-1-methoxy-1-methyl-thiourea

Systemtic Name: 3-[4-(6-chloranylpyridin-2-yl)oxyphenyl]-1-methoxy-1-methyl-thiourea Openeye Name: 3-[4-[(6-chloro-2-pyridyl)oxy]phenyl]-1-methoxy-1-methyl-thiourea CAS Name: 3-[4-[(6-chloro-2-pyridinyl)oxy]phenyl]-1-methoxy-1-methylthiourea IUPAC Name: 3-[4-(6-chloropyridin-2-yl)oxyphenyl]-1-methoxy-1-methylthiourea Traditional Name: 3-[4-[(6-chloro-2-pyridyl)oxy]phenyl]-1-methoxy-1-methyl-thiourea Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)OC2=NC(=CC=C2)Cl)OC

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)OC2=NC(=CC=C2)Cl)OC

InChI

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