2-(2-methoxyphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
5
S
InChI:
InChI=1/C18H19N3O5S/c1-24-14-9-5-6-10-15(14)26-11-16(22)19-18(27)21-20-17(23)12-25-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,27)/f/h19-21H
InChIKey:
InChIKey=FHKLVBDCQSRQQV-IEJAXPBYCN
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
2-(2-methoxyphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506087
PubChem ID 10205299