2-methyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/c1-13(2)15-8-10-16(11-9-15)26-12-18(24)22-23-20(27)21-19(25)17-7-5-4-6-14(17)3/h4-11,13H,12H2,1-3H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H
InChIKey: InChIKey=OAHXYAZHUNVVAJ-CMJFTGLXCY
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)C
Names:
2-methyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4505371
PubChem ID 10204986
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