NSC289799
Molecular Formula:
C
18
H
21
NO
2
S
3
InChI:
InChI=1/C18H21NO2S3/c1-14-10-12-16(13-11-14)24(20,21)17(23-19-18(2,3)4)22-15-8-6-5-7-9-15/h5-13H,1-4H3
InChIKey:
InChIKey=KJGSAZJINYPEGC-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(=S=NC(C)(C)C)SC2=CC=CC=C2
Names:
NSC289799
59534-09-7
Registries:
PubChem CID 324431
PubChem ID 145013