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1-cyclohexyl-3-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]urea
1-cyclohexyl-3-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)NC3CCCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)NC3CCCCC3
InChI
InChI=1S/C21H32N4O2S/c1-2-27-19-10-8-17(9-11-19)24-21(28)25-14-12-18(13-15-25)23-20(26)22-16-6-4-3-5-7-16/h8-11,16,18H,2-7,12-15H2,1H3,(H,24,28)(H2,22,23,26)
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