N-[[[2-(2-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/c1-26-14-9-6-13(7-10-14)8-11-17(24)21-19(28)23-22-18(25)12-27-16-5-3-2-4-15(16)20/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=BIXRWNCNANONJL-CMJFTGLXCJ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466783
PubChem ID 6586325