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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(3,4-dimethylphenyl)thiourea Formula: C26H30N2OS MolecularWeight: 418.5942

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2OS/c1-6-26(4,5)20-8-13-23(14-9-20)29-24-15-11-21(12-16-24)27-25(30)28-22-10-7-18(2)19(3)17-22/h7-17H,6H2,1-5H3,(H2,27,28,30)