3-(5-bromo-2-methoxy-phenyl)-N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
15
BrClN
3
O
2
S
2
InChI:
InChI=1/C19H15BrClN3O2S2/c1-10-7-16-14(9-13(10)21)22-19(28-16)24-18(27)23-17(25)6-3-11-8-12(20)4-5-15(11)26-2/h3-9H,1-2H3,(H2,22,23,24,25,27)/f/h23-24H
InChIKey:
InChIKey=FMCBLDASAVTBAK-DVIAZDKACY
SMILES:
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)C=CC3=C(C=CC(=C3)Br)OC
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4494468
PubChem ID 6617453
