1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-(4-methoxyphenyl)thiourea Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O2S/c1-23(2,3)18-8-5-6-10-20(18)28-21-19(9-7-15-24-21)26-22(29)25-16-11-13-17(27-4)14-12-16/h5-15H,1-4H3,(H2,25,26,29)