3-(4-methoxyphenyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
21
N
3
O
4
S
InChI:
InChI=1/C20H21N3O4S/c1-14-5-3-4-6-17(14)27-13-19(25)22-23-20(28)21-18(24)12-9-15-7-10-16(26-2)11-8-15/h3-12H,13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=IEKVIIKMCCODQV-CMJFTGLXCD
SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
3-(4-methoxyphenyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4466415
PubChem ID 6585900
