4-chloro-N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide
Molecular Formula:
C18H16Cl2N4O3S
InChI: InChI=1/C18H16Cl2N4O3S/c19-12-7-5-11(6-8-12)17(27)22-18(28)24-23-16(26)10-9-15(25)21-14-4-2-1-3-13(14)20/h1-8H,9-10H2,(H,21,25)(H,23,26)(H2,22,24,27,28)/f/h21-24H
InChIKey: InChIKey=AUMDXYVLDKPEDX-KWWUYQCLCW
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl)Cl
Names:
4-chloro-N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3550549
PubChem ID 4800160
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