N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
ClN
3
O
4
S
InChI:
InChI=1/C19H18ClN3O4S/c1-26-15-7-2-13(3-8-15)4-11-17(24)21-19(28)23-22-18(25)12-27-16-9-5-14(20)6-10-16/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=NRABBAORQFXTLR-CMJFTGLXCQ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466339
PubChem ID 6585815