(E)-N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C20H20N4O4S
InChI: InChI=1/C20H20N4O4S/c1-13(25)21-16-8-6-15(7-9-16)19(27)23-24-20(29)22-18(26)12-5-14-3-10-17(28-2)11-4-14/h3-12H,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/b12-5+/f/h21-24H
InChIKey: InChIKey=JJDNGJFYBAQTFN-ZLMGXCPODG
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6294359
PubChem ID 11591652
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