N-(2-chlorophenyl)-4-oxo-4-(2-(propanoylthiocarbamoyl)hydrazinyl)butanamide
Molecular Formula:
C14H17ClN4O3S
InChI: InChI=1/C14H17ClN4O3S/c1-2-11(20)17-14(23)19-18-13(22)8-7-12(21)16-10-6-4-3-5-9(10)15/h3-6H,2,7-8H2,1H3,(H,16,21)(H,18,22)(H2,17,19,20,23)/f/h16-19H
InChIKey: InChIKey=GWJAQAHBQXQZNT-SIIHUPSPCD
SMILES: CCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl
Names:
N-(2-chlorophenyl)-4-oxo-4-(2-(propanoylthiocarbamoyl)hydrazinyl)butanamide
Registries:
PubChem CID 4485919
PubChem ID 10195739
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