N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
4
S
InChI:
InChI=1/C16H13Cl2N3O4S/c17-10-3-5-13(12(18)8-10)25-9-15(23)20-21-16(26)19-14(22)6-4-11-2-1-7-24-11/h1-8H,9H2,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=RINGOULLCLXJGB-IEJAXPBYCL
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510336
PubChem ID 6635192
