3-(2-chlorophenyl)-N-[(3-phenylpropanoylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C19H18ClN3O2S
InChI: InChI=1/C19H18ClN3O2S/c20-16-9-5-4-8-15(16)11-13-17(24)21-19(26)23-22-18(25)12-10-14-6-2-1-3-7-14/h1-9,11,13H,10,12H2,(H,22,25)(H2,21,23,24,26)/f/h21-23H
InChIKey: InChIKey=DJONOAQKBIYXKQ-CMJFTGLXCJ
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(3-phenylpropanoylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509352
PubChem ID 6634120
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