1-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2-ethyl-6-methyl-phenyl]-3-tert-butyl-thiourea

Systemtic Name: 1-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2-ethyl-6-methyl-phenyl]-3-tert-butyl-thiourea Openeye Name: 1-tert-butyl-3-[4-[(3,5-dichloro-2-pyridyl)oxy]-2-ethyl-6-methyl-phenyl]thiourea CAS Name: 1-tert-butyl-3-[4-[(3,5-dichloro-2-pyridinyl)oxy]-2-ethyl-6-methylphenyl]thiourea IUPAC Name: 1-tert-butyl-3-[4-(3,5-dichloropyridin-2-yl)oxy-2-ethyl-6-methylphenyl]thiourea Traditional Name: 1-tert-butyl-3-[4-[(3,5-dichloro-2-pyridyl)oxy]-2-ethyl-6-methyl-phenyl]thiourea Formula: C19H23Cl2N3OS MolecularWeight: 412.37642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OC2=C(C=C(C=N2)Cl)Cl)C)NC(=S)NC(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)OC2=C(C=C(C=N2)Cl)Cl)C)NC(=S)NC(C)(C)C

InChI

InChI=1S/C19H23Cl2N3OS/c1-6-12-8-14(25-17-15(21)9-13(20)10-22-17)7-11(2)16(12)23-18(26)24-19(3,4)5/h7-10H,6H2,1-5H3,(H2,23,24,26)