3-(2-chlorophenyl)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
18
ClN
3
O
4
S
InChI:
InChI=1/C19H18ClN3O4S/c1-26-14-7-9-15(10-8-14)27-12-18(25)22-23-19(28)21-17(24)11-6-13-4-2-3-5-16(13)20/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=CYERYEQDSWCDSN-CMJFTGLXCU
SMILES:
COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510263
PubChem ID 6635118