(E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-11-6-7-12(25-11)8-9-15(22)19-17(26)21-20-16(23)10-24-14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)/b9-8+/f/h19-21H
InChIKey:
InChIKey=BUEJYALGUDFFHK-KHNWVKFZDC
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
(E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6296764
PubChem ID 11592510