3-(2-chlorophenyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
18
ClN
3
O
2
S
InChI:
InChI=1/C22H18ClN3O2S/c23-19-11-4-2-7-16(19)12-13-20(27)24-22(29)26-25-21(28)14-17-9-5-8-15-6-1-3-10-18(15)17/h1-13H,14H2,(H,25,28)(H2,24,26,27,29)/f/h24-26H
InChIKey:
InChIKey=GSZKYARDBSBELW-CHHPPJJSCV
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510256
PubChem ID 6635111
