N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C19H16ClN5O4S2
InChI: InChI=1/C19H16ClN5O4S2/c1-11(26)21-18(30)22-13-4-6-14(7-5-13)23-19(31)24-17(27)9-3-12-2-8-15(20)16(10-12)25(28)29/h2-10H,1H3,(H2,21,22,26,30)(H2,23,24,27,31)/f/h21-24H
InChIKey: InChIKey=CAJUSMUFYUUGTE-KWWUYQCLCN
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4479268
PubChem ID 6600622
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