N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₃H₁₇N₃O₃S

InChI: InChI=1/C13H17N3O3S/c1-3-8-19-11-7-5-4-6-10(11)12(18)15-16-13(20)14-9(2)17/h4-7H,3,8H2,1-2H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H

InChIKey: InChIKey=OGDPECYZDJDVHX-RVQYIEHVCS
SMILES: CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C

Names:
    N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 3556818
    PubChem ID 4811136