3-(2-chlorophenyl)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H19ClN4O3S
InChI: InChI=1/C20H19ClN4O3S/c1-2-17(26)22-15-10-7-14(8-11-15)19(28)24-25-20(29)23-18(27)12-9-13-5-3-4-6-16(13)21/h3-12H,2H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,29)/f/h22-25H
InChIKey: InChIKey=UTHNZPJTGFQOEL-HRULFGSBCL
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509591
PubChem ID 6634388
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