3-(2-chlorophenyl)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
18
ClN
3
OS
2
InChI:
InChI=1/C24H18ClN3OS2/c1-15-6-12-20-21(14-15)31-23(27-20)17-7-10-18(11-8-17)26-24(30)28-22(29)13-9-16-4-2-3-5-19(16)25/h2-14H,1H3,(H2,26,28,29,30)/f/h26,28H
InChIKey:
InChIKey=UPGWCUIPCSRETR-SKKVRFOWCP
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508932
PubChem ID 6633609
