(E)-3-(4-methoxyphenyl)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C21H22N4O4S
InChI: InChI=1/C21H22N4O4S/c1-3-18(26)22-16-9-7-15(8-10-16)20(28)24-25-21(30)23-19(27)13-6-14-4-11-17(29-2)12-5-14/h4-13H,3H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/b13-6+/f/h22-25H
InChIKey: InChIKey=UEUSZMRZDWAVAF-SVJNRLNRDR
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6285764
PubChem ID 11588517
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