PubChem6639811
Molecular Formula:
C
17
H
17
N
3
O
2
S
3
InChI:
InChI=1/C17H17N3O2S3/c1-2-10-7-9(8-24-10)14(21)19-20-16(22)13-11-5-3-4-6-12(11)25-15(13)18-17(20)23/h7-8H,2-6H2,1H3,(H,18,23)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=GQVSIEFJSHQDGS-VEWCPZSHCA
SMILES:
CCC1=CC(=CS1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCCC4
Names:
PubChem6639811
Registries:
PubChem CID 4514168
PubChem ID 6639811
