3-phenyl-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H20N4O3S
InChI: InChI=1/C20H20N4O3S/c1-2-17(25)21-16-11-9-15(10-12-16)19(27)23-24-20(28)22-18(26)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,28)/f/h21-24H
InChIKey: InChIKey=OHQGOEWVLDVCOH-KWWUYQCLCE
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
3-phenyl-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4479223
PubChem ID 6600568
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