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

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-phenethyl-thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-phenethyl-thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-phenethylthiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-phenethylthiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2OS/c1-4-26(2,3)21-10-14-23(15-11-21)29-24-16-12-22(13-17-24)28-25(30)27-19-18-20-8-6-5-7-9-20/h5-17H,4,18-19H2,1-3H3,(H2,27,28,30)