2-(4-chlorophenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
16
ClN
3
OS
2
InChI:
InChI=1/C22H16ClN3OS2/c23-18-9-5-14(6-10-18)11-20(27)25-21(28)26-22-24-19(13-29-22)17-8-7-15-3-1-2-4-16(15)12-17/h1-10,12-13H,11H2,(H2,24,25,26,27,28)/f/h25-26H
InChIKey:
InChIKey=FOEONDDWLSLZFZ-SPEPDGBUCS
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 3573655
PubChem ID 4843040
