PubChem3280738
Molecular Formula:
C
14
H
13
BrN
2
OS
2
InChI:
InChI=1/C14H13BrN2OS2/c1-20(18,13-5-3-2-4-6-13)17-14(19)16-12-9-7-11(15)8-10-12/h2-10H,1H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=URCAIOQZOIAKOV-WYUMXYHSCG
SMILES:
CS(=NC(=S)NC1=CC=C(C=C1)Br)(=O)C2=CC=CC=C2
Names:
PubChem3280738
Registries:
PubChem CID 2820634
PubChem ID 3280738