N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
S
InChI:
InChI=1/C18H18ClN3O4S/c1-11-9-14(5-7-15(11)19)25-10-17(24)21-22-18(27)20-16(23)8-6-13-4-3-12(2)26-13/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=WUFCCJKRPKCLLI-BSJJUNIUCB
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 4481877
PubChem ID 6603445
