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

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(p-tolyl)thiourea Formula: C25H28N2OS MolecularWeight: 404.56762

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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=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2OS/c1-5-25(3,4)19-8-14-22(15-9-19)28-23-16-12-21(13-17-23)27-24(29)26-20-10-6-18(2)7-11-20/h6-17H,5H2,1-4H3,(H2,26,27,29)