PubChem8211358
Molecular Formula:
C
16
H
14
N
2
OS
2
InChI:
InChI=1/C16H14N2OS2/c1-9-5-7-10(8-6-9)18-15(19)13-11-3-2-4-12(11)21-14(13)17-16(18)20/h5-8H,2-4H2,1H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=IGRVXTUFZFTEFT-HCKMINDGCY
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(NC2=S)SC4=C3CCC4
Names:
PubChem8211358
Registries:
PubChem CID 773677
PubChem ID 8211358