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

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(2-methylallyl)thiourea Formula: C22H28N2OS MolecularWeight: 368.53552

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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)NCC(=C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C22H28N2OS/c1-6-22(4,5)17-7-11-19(12-8-17)25-20-13-9-18(10-14-20)24-21(26)23-15-16(2)3/h7-14H,2,6,15H2,1,3-5H3,(H2,23,24,26)