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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(4-methoxyphenyl)thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2S/c1-5-25(2,3)18-6-12-22(13-7-18)29-23-16-10-20(11-17-23)27-24(30)26-19-8-14-21(28-4)15-9-19/h6-17H,5H2,1-4H3,(H2,26,27,30)