N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
19
H
21
N
3
O
4
S
InChI:
InChI=1/C19H21N3O4S/c1-13-3-7-16(8-4-13)26-12-18(24)20-19(27)22-21-17(23)11-14-5-9-15(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=ZRGMBHYUBZNCPP-BSJJUNIUCM
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC
Names:
N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493177
PubChem ID 10198826
