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

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

Systemtic Name:1-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-3-(2-methoxyphenyl)-1-(1-phenoxypropan-2-yl)thiourea
Openeye Name:1-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-(2-methoxyphenyl)-1-(1-methyl-2-phenoxy-ethyl)thiourea
CAS Name:1-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-(2-methoxyphenyl)-1-(1-phenoxypropan-2-yl)thiourea
IUPAC Name:1-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-(2-methoxyphenyl)-1-(1-phenoxypropan-2-yl)thiourea
Traditional Name:1-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-(2-methoxyphenyl)-1-(1-methyl-2-phenoxy-ethyl)thiourea
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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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=CC=C3OC


Isomeric SMILES

CC(COC1=CC=CC=C1)N(C(C)C(C2=CC=C(C=C2)O)O)C(=S)NC3=CC=CC=C3OC


InChI

InChI=1S/C26H30N2O4S/c1-18(17-32-22-9-5-4-6-10-22)28(19(2)25(30)20-13-15-21(29)16-14-20)26(33)27-23-11-7-8-12-24(23)31-3/h4-16,18-19,25,29-30H,17H2,1-3H3,(H,27,33)


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