N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-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)26-12-17(23)20-21-18(27)19-16(22)11-25-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,27)/f/h19-21H
InChIKey:
InChIKey=JNOGGIMLQHZTAW-IEJAXPBYCF
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484528
PubChem ID 10195319