2-(4-methoxyphenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-24-14-9-7-13(8-10-14)11-16(22)19-18(26)21-20-17(23)12-25-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=ZESKGYROPGTASH-IEJAXPBYCC
SMILES:
COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
2-(4-methoxyphenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4498708
PubChem ID 10201490