N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-13(2)14-8-10-16(11-9-14)25-12-17(23)21-22-19(26)20-18(24)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=WNXILUMWMDJNDI-BSJJUNIUCM
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2
Names:
N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4505369
PubChem ID 10204984
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