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1-cyclopentyl-3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]thiourea
1-cyclopentyl-3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=S)NC2CCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=S)NC2CCCC2)C
InChI
InChI=1S/C17H26N4O3S2/c1-12-7-8-15(11-13(12)2)26(23,24)18-10-9-16(22)20-21-17(25)19-14-5-3-4-6-14/h7-8,11,14,18H,3-6,9-10H2,1-2H3,(H,20,22)(H2,19,21,25)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethanoylamino]benzene-1,3-dicarboxylate
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- 1-cyclopentyl-3-[2-(3-fluorophenyl)ethanoylamino]thiourea
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- 1-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-cyclopentyl-thiourea
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- [(2R)-1-[[2,6-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
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