2-(4-chloro-2-methyl-phenoxy)-N-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅ClN₄O₃S

InChI: InChI=1/C17H15ClN4O3S/c1-9-6-10(18)2-5-14(9)25-8-15(23)22-17(26)19-11-3-4-12-13(7-11)21-16(24)20-12/h2-7H,8H2,1H3,(H2,20,21,24)(H2,19,22,23,26)/f/h19-22H

InChIKey: InChIKey=CBKQHTMPAWMQIZ-LGIJPKRTCD
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)thiocarbamoyl]acetamide

Registries:
PubChem CID 4488119
PubChem ID 10196605