N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C20H19BrN4O3S2
InChI: InChI=1/C20H19BrN4O3S2/c1-12(26)22-19(29)23-15-5-7-16(8-6-15)24-20(30)25-18(27)10-3-13-11-14(21)4-9-17(13)28-2/h3-11H,1-2H3,(H2,22,23,26,29)(H2,24,25,27,30)/f/h22-25H
InChIKey: InChIKey=MPAVCYFXMKOFQI-HRULFGSBCT
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=C(C=CC(=C2)Br)OC
Names:
N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4479271
PubChem ID 6600625
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