[1-[4-[4-[2-(2-carbamothioylhydrazinyl)prop-1-enylsulfonyl]phenoxy]phenyl]sulfonylprop-1-en-2-ylamino]thiourea
Molecular Formula:
C20H24N6O5S4
InChI: InChI=1/C20H24N6O5S4/c1-13(23-25-19(21)32)11-34(27,28)17-7-3-15(4-8-17)31-16-5-9-18(10-6-16)35(29,30)12-14(2)24-26-20(22)33/h3-12,23-24H,1-2H3,(H3,21,25,32)(H3,22,26,33)/f/h25-26H,21-22H2
InChIKey: InChIKey=GECKDEOAXCVODY-QVENOSEFCQ
SMILES: CC(=CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C=C(C)NNC(=S)N)NNC(=S)N
Names:
[1-[4-[4-[2-(2-carbamothioylhydrazinyl)prop-1-enylsulfonyl]phenoxy]phenyl]sulfonylprop-1-en-2-ylamino]thiourea
Registries:
PubChem CID 4122188
PubChem ID 6051858
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