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

Systemtic Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-(3-tert-butylphenyl)thiourea Openeye Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-(3-tert-butylphenyl)thiourea CAS Name: 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-(3-tert-butylphenyl)thiourea IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-(3-tert-butylphenyl)thiourea Traditional Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-(3-tert-butylphenyl)thiourea Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=S)NC2=C(N=CC=C2)OC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=S)NC2=C(N=CC=C2)OC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C26H31N3OS/c1-25(2,3)18-11-9-12-19(17-18)28-24(31)29-21-14-10-16-27-23(21)30-22-15-8-7-13-20(22)26(4,5)6/h7-17H,1-6H3,(H2,28,29,31)