1-(4-bromanyl-2-chloranyl-phenyl)-3-[[2-oxidanyl-3,5-di(propan-2-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[[2-oxidanyl-3,5-di(propan-2-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[(2-hydroxy-3,5-diisopropyl-benzoyl)amino]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[[[2-hydroxy-3,5-di(propan-2-yl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[[2-hydroxy-3,5-di(propan-2-yl)benzoyl]amino]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[(2-hydroxy-3,5-diisopropyl-benzoyl)amino]thiourea Formula: C20H23BrClN3O2S MolecularWeight: 484.83752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl)O)C(C)C

InChI

InChI=1S/C20H23BrClN3O2S/c1-10(2)12-7-14(11(3)4)18(26)15(8-12)19(27)24-25-20(28)23-17-6-5-13(21)9-16(17)22/h5-11,26H,1-4H3,(H,24,27)(H2,23,25,28)