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4-methyl-N-[2-[methyl(methylamino)phosphinothioyl]oxyethyl]benzenesulfonamide
4-methyl-N-[2-[methyl(methylamino)phosphinothioyl]oxyethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCOP(=S)(C)NC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCOP(=S)(C)NC
InChI
InChI=1S/C11H19N2O3PS2/c1-10-4-6-11(7-5-10)19(14,15)13-8-9-16-17(3,18)12-2/h4-7,13H,8-9H2,1-3H3,(H,12,18)
Other Product
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