2-(3-methylphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-13-6-5-9-15(10-13)25-11-16(22)19-18(26)21-20-17(23)12-24-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=WYSWGSMTLQCTKH-IEJAXPBYCL
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
2-(3-methylphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493826
PubChem ID 10199180