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

Systemtic Name: 1-tert-butyl-3-[6-(4-chloranylphenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]thiourea Openeye Name: 1-tert-butyl-3-[6-(4-chlorophenoxy)-2,4-diisopropyl-3-pyridyl]thiourea CAS Name: 1-tert-butyl-3-[6-(4-chlorophenoxy)-2,4-di(propan-2-yl)-3-pyridinyl]thiourea IUPAC Name: 1-tert-butyl-3-[6-(4-chlorophenoxy)-2,4-di(propan-2-yl)pyridin-3-yl]thiourea Traditional Name: 1-tert-butyl-3-[6-(4-chlorophenoxy)-2,4-diisopropyl-3-pyridyl]thiourea Formula: C22H30ClN3OS MolecularWeight: 420.0111

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3OS/c1-13(2)17-12-18(27-16-10-8-15(23)9-11-16)24-19(14(3)4)20(17)25-21(28)26-22(5,6)7/h8-14H,1-7H3,(H2,25,26,28)