Molecular Formula: C10H16N2O3S2
InChI: InChI=1/C10H16N2O3S2/c1-3-4-9(13)12(2)10(14)15-11-8-7-16-5-6-17-8/h3-7H2,1-2H3/b11-8+
InChIKey: InChIKey=YNMPYEYPRKKZCC-DHZHZOJOBB
SMILES: CCCC(=O)N(C)C(=O)ON=C1CSCCS1
Names:
(1,4-dithian-2-ylideneamino) N-butanoyl-N-methyl-carbamate
1,4-DITHIAN-2-ONE, O-((METHYL(1-OXOBUTYL)AMINO)CARBONYL)OXIME
2-(O-(Methyl(1-oxobutyl)carbamoyl)oximino)-1,4-diamine
93503-03-8
Registries:
PubChem CID 9570885
PubChem ID 193915