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

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(2-morpholinoethyl)thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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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)NCCN3CCOCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCN3CCOCC3

InChI

InChI=1S/C24H33N3O2S/c1-4-24(2,3)19-5-9-21(10-6-19)29-22-11-7-20(8-12-22)26-23(30)25-13-14-27-15-17-28-18-16-27/h5-12H,4,13-18H2,1-3H3,(H2,25,26,30)