2-(2-methylphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C15H15N3O3S2


InChI: InChI=1/C15H15N3O3S2/c1-10-5-2-3-6-11(10)21-9-13(19)16-15(22)18-17-14(20)12-7-4-8-23-12/h2-8H,9H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=LHBPVIKKAXXZRA-DZQFSFFNCC
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CS2

Names:
    2-(2-methylphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4494759
    PubChem ID 10199621