N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C23H27N3O3S
InChI: InChI=1/C23H27N3O3S/c1-4-17(3)19-7-5-6-8-20(19)29-15-22(28)25-26-23(30)24-21(27)14-13-18-11-9-16(2)10-12-18/h5-14,17H,4,15H2,1-3H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey: InChIKey=AOSDPZBSAQHUPF-CHHPPJJSCM
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)C
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4487193
PubChem ID 6609434
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