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1-cyclohexyl-3-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]thiourea
1-cyclohexyl-3-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=S)NC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=S)NC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H24N4O4S2/c1-26(23,24)13-7-8-14(15(11-13)20(21)22)17-9-10-18-16(25)19-12-5-3-2-4-6-12/h7-8,11-12,17H,2-6,9-10H2,1H3,(H2,18,19,25)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2-(3-chlorophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide
- 1-(2-methylphenyl)-3-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]thiourea
- 3-ethoxy-4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzenecarbonitrile
- ethyl (3S)-1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]piperidin-1-ium-3-carboxylate
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- 1-(2-fluorophenyl)-3-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]thiourea
