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

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-propan-2-ylphenyl)thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(2-isopropylphenyl)thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-propan-2-ylphenyl)thiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-propan-2-ylphenyl)thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-o-cumenyl-thiourea Formula: C27H32N2OS MolecularWeight: 432.62078

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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=CC=C3C(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C27H32N2OS/c1-6-27(4,5)20-11-15-22(16-12-20)30-23-17-13-21(14-18-23)28-26(31)29-25-10-8-7-9-24(25)19(2)3/h7-19H,6H2,1-5H3,(H2,28,29,31)