1-tert-butyl-3-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]thiourea

Systemtic Name: 1-tert-butyl-3-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]thiourea Openeye Name: 1-tert-butyl-3-[2,4-diisopropyl-6-(4-methoxyphenoxy)-3-pyridyl]thiourea CAS Name: 1-tert-butyl-3-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)-3-pyridinyl]thiourea IUPAC Name: 1-tert-butyl-3-[6-(4-methoxyphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]thiourea Traditional Name: 1-tert-butyl-3-[2,4-diisopropyl-6-(4-methoxyphenoxy)-3-pyridyl]thiourea Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC(=NC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33N3O2S/c1-14(2)18-13-19(28-17-11-9-16(27-8)10-12-17)24-20(15(3)4)21(18)25-22(29)26-23(5,6)7/h9-15H,1-8H3,(H2,25,26,29)