2-(4-ethylphenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-3-14-7-9-16(10-8-14)25-12-17(23)20-19(26)22-21-18(24)15-6-4-5-13(2)11-15/h4-11H,3,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey: InChIKey=XKJQEHXKISUHTJ-BSJJUNIUCC
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C
Names:
2-(4-ethylphenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469028
PubChem ID 10189841
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