3-(2-chlorophenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
S
InChI:
InChI=1/C24H20ClN3O3S/c25-20-12-6-4-10-18(20)14-15-22(29)26-24(32)28-27-23(30)16-31-21-13-7-5-11-19(21)17-8-2-1-3-9-17/h1-15H,16H2,(H,27,30)(H2,26,28,29,32)/f/h26-28H
InChIKey:
InChIKey=TXNPCMJAIDUVRZ-ZFAKBIADCM
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510266
PubChem ID 6635121