methyl N-[(2-phenoxyacetyl)thiocarbamoylamino]carbamate

Molecular Formula: C11H13N3O4S


InChI: InChI=1/C11H13N3O4S/c1-17-11(16)14-13-10(19)12-9(15)7-18-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,14,16)(H2,12,13,15,19)/f/h12-14H

InChIKey: InChIKey=STMHHRNELLPVRK-AHPDCHJICK
SMILES: COC(=O)NNC(=S)NC(=O)COC1=CC=CC=C1

Names:
    methyl N-[(2-phenoxyacetyl)thiocarbamoylamino]carbamate

Registries:
    PubChem CID 4484361
    PubChem ID 10195270