(E)-3-phenyl-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
25
H
19
N
3
OS
2
InChI:
InChI=1/C25H19N3OS2/c29-23(16-11-18-7-3-1-4-8-18)27-24(30)28-25-26-22(17-31-25)21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-17H,(H2,26,27,28,29,30)/b16-11+/f/h27-28H
InChIKey:
InChIKey=LNUFEJDKCFZLNZ-NQJPKORPDB
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
(E)-3-phenyl-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5713679
PubChem ID 3261377