3-(4-chlorophenyl)-1-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-1-(1-phenoxypropan-2-yl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-1-(1-phenoxypropan-2-yl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-1-(1-methyl-2-phenoxy-ethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-1-(1-phenoxypropan-2-yl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-1-(1-phenoxypropan-2-yl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-1-(1-methyl-2-phenoxy-ethyl)thiourea Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N(C(C)C(C2=CC=C(C=C2)O)O)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(COC1=CC=CC=C1)N(C(C)C(C2=CC=C(C=C2)O)O)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-17(16-31-23-6-4-3-5-7-23)28(25(32)27-21-12-10-20(26)11-13-21)18(2)24(30)19-8-14-22(29)15-9-19/h3-15,17-18,24,29-30H,16H2,1-2H3,(H,27,32)