N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
19
N
3
OS
2
InChI:
InChI=1/C24H19N3OS2/c1-16-7-13-20-21(15-16)30-23(26-20)18-9-11-19(12-10-18)25-24(29)27-22(28)14-8-17-5-3-2-4-6-17/h2-15H,1H3,(H2,25,27,28,29)/f/h25,27H
InChIKey:
InChIKey=FXFIBCXMDQXXGY-JJFURXLTCS
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470963
PubChem ID 6591125