N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c23-18-10-3-4-11-19(18)29-14-21(28)25-26-22(30)24-20(27)13-12-16-8-5-7-15-6-1-2-9-17(15)16/h1-13H,14H2,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=DAPXOLPITVXGSE-CHHPPJJSCR
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497821
PubChem ID 6621056
