7347 -OEChem-03192400182D 23 22 0 0 0 0 0 0 0999 V2000 4.5981 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END > 7347 > 1 > 147 > 3 > 0 > 2 > AAADccBjAABgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAFAQAAAAAAAAAAAQCAAMAAAgEAAAAAAAAAABAAAgAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > dimethylcarbamothioyl N,N-dimethylcarbamodithioate > N,N-dimethylcarbamodithioic acid [dimethylamino(sulfanylidene)methyl] ester > dimethylcarbamothioyl N,N-dimethylcarbamodithioate > dimethylcarbamothioyl N,N-dimethylcarbamodithioate > dimethylcarbamothioyl N,N-dimethylcarbamodithioate > N,N-dimethylcarbamodithioic acid dimethylthiocarbamoyl ester > InChI=1S/C6H12N2S3/c1-7(2)5(9)11-6(10)8(3)4/h1-4H3 > REQPQFUJGGOFQL-UHFFFAOYSA-N > 1.7 > 208.01626191 > C6H12N2S3 > 208.4 > CN(C)C(=S)SC(=S)N(C)C > CN(C)C(=S)SC(=S)N(C)C > 96 > 208.01626191 > 0 > 11 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$