N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C22H17Cl2N3O3S/c23-16-9-10-19(18(24)12-16)30-13-21(29)26-27-22(31)25-20(28)11-8-15-6-3-5-14-4-1-2-7-17(14)15/h1-12H,13H2,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey:
InChIKey=GNLGLVGZLVYMIG-PLJOYGPPCT
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497304
PubChem ID 6620459
