38988460 -OEChem-03282420222D 41 41 0 1 0 0 0 0 0999 V2000 3.7320 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 6 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END > 38988460 > 1 > 314 > 5 > 1 > 7 > AAADceByMAJAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgQQgCAADCzh2AayB4BAARiAQiBCAIACAAAgKBAIiJgGCIgIJiKgERKAMAAk0BEIiAeAwBAOAIABAAAEAAABAAIAAAgAAAAAAAAAAA== > N-[ethoxy-(3-methyl-4-methylsulfanyl-phenoxy)phosphoryl]propan-2-amine > N-[ethoxy-[3-methyl-4-(methylthio)phenoxy]phosphoryl]-2-propanamine > N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine > N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine > N-[ethoxy-(3-methyl-4-methylsulfanyl-phenoxy)phosphoryl]propan-2-amine > [ethoxy-[3-methyl-4-(methylthio)phenoxy]phosphoryl]-isopropyl-amine > InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)/t18-/m0/s1 > ZCJPOPBZHLUFHF-SFHVURJKSA-N > 3.2 > 303.10580174 > C13H22NO3PS > 303.36 > CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C > CCO[P@@](=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C > 72.9 > 303.10580174 > 0 > 19 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 14 8 11 12 8 11 15 8 14 16 8 15 16 8 2 4 6 $$$$