N-[4-[[3-(2-chlorophenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]-3-methyl-butanamide
Molecular Formula:
C22H23ClN4O3S
InChI: InChI=1/C22H23ClN4O3S/c1-14(2)13-20(29)24-17-10-7-16(8-11-17)21(30)26-27-22(31)25-19(28)12-9-15-5-3-4-6-18(15)23/h3-12,14H,13H2,1-2H3,(H,24,29)(H,26,30)(H2,25,27,28,31)/f/h24-27H
InChIKey: InChIKey=UMSHOMVYHJSJFO-DNIFXNDOCN
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[4-[[3-(2-chlorophenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]-3-methyl-butanamide
Registries:
PubChem CID 4510260
PubChem ID 6635115
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