1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(3-pyridyl)thiourea Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C23H25N3OS/c1-4-23(2,3)17-7-11-20(12-8-17)27-21-13-9-18(10-14-21)25-22(28)26-19-6-5-15-24-16-19/h5-16H,4H2,1-3H3,(H2,25,26,28)