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

Systemtic Name: 1-(2-methoxyethyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Formula: C21H28N2O2S MolecularWeight: 372.52422

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-5-21(2,3)16-6-10-18(11-7-16)25-19-12-8-17(9-13-19)23-20(26)22-14-15-24-4/h6-13H,5,14-15H2,1-4H3,(H2,22,23,26)