2-(2,3-dimethylphenoxy)-N-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)thiocarbamoyl]acetamide

Molecular Formula: C18H18N4O3S


InChI: InChI=1/C18H18N4O3S/c1-10-4-3-5-15(11(10)2)25-9-16(23)22-18(26)19-12-6-7-13-14(8-12)21-17(24)20-13/h3-8H,9H2,1-2H3,(H2,20,21,24)(H2,19,22,23,26)/f/h19-22H

InChIKey: InChIKey=CFECZSVPXYSXCF-LGIJPKRTCP
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)C

Names:
    2-(2,3-dimethylphenoxy)-N-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488120
    PubChem ID 10196606