(E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C18H19N3O3S2
InChI: InChI=1/C18H19N3O3S2/c1-2-13-5-7-14(8-6-13)24-12-17(23)20-21-18(25)19-16(22)10-9-15-4-3-11-26-15/h3-11H,2,12H2,1H3,(H,20,23)(H2,19,21,22,25)/b10-9+/f/h19-21H
InChIKey: InChIKey=NCNHTTVFDZUOHQ-OWRSOUSIDV
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6274888
PubChem ID 11585156
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