N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide
Molecular Formula:
C18H17ClN4O3S
InChI: InChI=1/C18H17ClN4O3S/c19-13-8-4-5-9-14(13)20-15(24)10-11-16(25)22-23-18(27)21-17(26)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,24)(H,22,25)(H2,21,23,26,27)/f/h20-23H
InChIKey: InChIKey=TXHKXJMNRYOCFY-MDOSNDFCCH
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4481025
PubChem ID 10194014
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