4-(2,4-dichlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]butanamide
Molecular Formula:
C18H16Cl2N4O5S
InChI: InChI=1/C18H16Cl2N4O5S/c19-11-7-8-15(13(20)10-11)29-9-3-6-16(25)21-18(30)23-22-17(26)12-4-1-2-5-14(12)24(27)28/h1-2,4-5,7-8,10H,3,6,9H2,(H,22,26)(H2,21,23,25,30)/f/h21-23H
InChIKey: InChIKey=DHAJCROPOFBPST-CMJFTGLXCF
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Names:
4-(2,4-dichlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4500960
PubChem ID 10202661
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