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1-[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl]-3-propyl-imidazolidine-2,4,5-trione
1-[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl]-3-propyl-imidazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(C(=C(C=C2C)C)C)C
Isomeric SMILES
CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(C(=C(C=C2C)C)C)C
InChI
InChI=1S/C18H22N2O4/c1-6-7-19-16(22)17(23)20(18(19)24)9-14(21)15-11(3)8-10(2)12(4)13(15)5/h8H,6-7,9H2,1-5H3
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- 1-[3-(dimethylsulfamoyl)phenyl]-3-[(2S)-6-methylheptan-2-yl]thiourea
- 1-(2-methylprop-2-enyl)-3-[[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonylamino]thiourea
- 1-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione
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