N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
18
ClN
3
OS
2
InChI:
InChI=1/C20H18ClN3OS2/c1-12(2)14-6-3-13(4-7-14)5-10-18(25)23-19(26)24-20-22-16-9-8-15(21)11-17(16)27-20/h3-12H,1-2H3,(H2,22,23,24,25,26)/f/h23-24H
InChIKey:
InChIKey=XZXZJHPZLPIPFL-DVIAZDKACC
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4507681
PubChem ID 6632204
