3-(2-chlorophenyl)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
14
Cl
3
N
3
O
3
S
InChI:
InChI=1/C18H14Cl3N3O3S/c19-12-6-7-15(14(21)9-12)27-10-17(26)23-24-18(28)22-16(25)8-5-11-3-1-2-4-13(11)20/h1-9H,10H2,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=GBDFHGJWARXAAN-JKZKCNJSCT
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509592
PubChem ID 6634389
