3-(2-chlorophenyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c23-18-10-4-2-7-16(18)12-13-20(27)24-22(30)26-25-21(28)14-29-19-11-5-8-15-6-1-3-9-17(15)19/h1-13H,14H2,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=VHFLZFHSVXHIMX-CHHPPJJSCA
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510042
PubChem ID 6634876
