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

Systemtic Name: 1-ethyl-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea IUPAC Name: 1-ethyl-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-ethyl-thiourea Formula: C20H26N2OS MolecularWeight: 342.49824

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2OS/c1-5-20(3,4)15-7-11-17(12-8-15)23-18-13-9-16(10-14-18)22-19(24)21-6-2/h7-14H,5-6H2,1-4H3,(H2,21,22,24)