4-chloro-3-nitro-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C18H16ClN5O5S
InChI: InChI=1/C18H16ClN5O5S/c1-2-15(25)20-12-6-3-10(4-7-12)17(27)22-23-18(30)21-16(26)11-5-8-13(19)14(9-11)24(28)29/h3-9H,2H2,1H3,(H,20,25)(H,22,27)(H2,21,23,26,30)/f/h20-23H
InChIKey: InChIKey=IPTZJQZULBWYIL-MDOSNDFCCJ
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-chloro-3-nitro-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4468400
PubChem ID 10189681
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