1-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridyl]-3-phenyl-thiourea CAS Name: 1-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-3-phenylthiourea IUPAC Name: 1-[3-[(2,6-dichlorophenyl)methoxy]pyridin-2-yl]-3-phenylthiourea Traditional Name: 1-[3-(2,6-dichlorobenzyl)oxy-2-pyridyl]-3-phenyl-thiourea Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2N3OS/c20-15-8-4-9-16(21)14(15)12-25-17-10-5-11-22-18(17)24-19(26)23-13-6-2-1-3-7-13/h1-11H,12H2,(H2,22,23,24,26)