2-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]benzamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-12(2)13-7-9-14(10-8-13)25-11-17(23)22-19(26)21-16-6-4-3-5-15(16)18(20)24/h3-10,12H,11H2,1-2H3,(H2,20,24)(H2,21,22,23,26)/f/h21-22H,20H2
InChIKey: InChIKey=APRDHPFPBYAUQA-QXYMKYIACM
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N
Names:
2-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]benzamide
Registries:
PubChem CID 4470599
PubChem ID 6590710
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