(E)-N-[[[2-(4-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/c1-11-2-5-14(25-11)8-9-15(22)19-17(26)21-20-16(23)10-24-13-6-3-12(18)4-7-13/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)/b9-8+/f/h19-21H
InChIKey:
InChIKey=IBVZOHJNUBNQTI-KHNWVKFZDY
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
(E)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6293028
PubChem ID 11591124
