[[2-[4-ethyl-3-[(5-phenyltetrazol-2-yl)methyl]-5-sulfanylidene-1,2,4-triazol-1-yl]-6,8-dioxabicyclo[3.2.1]oct-4-ylidene]amino]thiourea
Molecular Formula:
C19H22N10O2S2
InChI: InChI=1/C19H22N10O2S2/c1-2-27-15(9-28-25-16(22-26-28)11-6-4-3-5-7-11)24-29(19(27)33)13-8-12(21-23-18(20)32)17-30-10-14(13)31-17/h3-7,13-14,17H,2,8-10H2,1H3,(H3,20,23,32)/b21-12-/f/h23H,20H2
InChIKey: InChIKey=UNELMHJXMXOYRZ-IEBAWQASDN
SMILES: CCN1C(=NN(C1=S)C2CC(=NNC(=S)N)C3OCC2O3)CN4N=C(N=N4)C5=CC=CC=C5
Names:
[[2-[4-ethyl-3-[(5-phenyltetrazol-2-yl)methyl]-5-sulfanylidene-1,2,4-triazol-1-yl]-6,8-dioxabicyclo[3.2.1]oct-4-ylidene]amino]thiourea
Registries:
PubChem CID 9600947
PubChem ID 11599771
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