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1-(2,3-dimethylphenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea
1-(2,3-dimethylphenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCCOC2=CC=C(C=C2)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCCOC2=CC=C(C=C2)OC)C
InChI
InChI=1S/C20H25N3O3S/c1-14-6-4-7-18(15(14)2)21-20(27)23-22-19(24)8-5-13-26-17-11-9-16(25-3)10-12-17/h4,6-7,9-12H,5,8,13H2,1-3H3,(H,22,24)(H2,21,23,27)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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