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1-cyclopentyl-3-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoylamino]thiourea
1-cyclopentyl-3-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=S)NC2CCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NNC(=S)NC2CCCC2)C
InChI
InChI=1S/C18H28N4O3S2/c1-13-9-10-16(12-14(13)2)27(24,25)19-11-5-8-17(23)21-22-18(26)20-15-6-3-4-7-15/h9-10,12,15,19H,3-8,11H2,1-2H3,(H,21,23)(H2,20,22,26)
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- [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate
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- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate
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