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N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(2-methylpropoxy)benzamide
N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-(2-methylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CCCCC2
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CCCCC2
InChI
InChI=1S/C20H28N2O2S/c1-15(2)14-24-18-10-6-9-17(13-18)19(23)22-20(25)21-12-11-16-7-4-3-5-8-16/h6-7,9-10,13,15H,3-5,8,11-12,14H2,1-2H3,(H2,21,22,23,25)
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