PubChem9820941
Molecular Formula:
C
15
H
18
N
2
OS
2
InChI:
InChI=1/C15H18N2OS2/c1-4-19-15-16-13-12(10-6-5-7-11(10)20-13)14(18)17(15)8-9(2)3/h2,4-8H2,1,3H3
InChIKey:
InChIKey=YECKVJGBPNRUHU-UHFFFAOYAO
SMILES:
CCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1CC(=C)C
Names:
PubChem9820941
Registries:
PubChem CID 3631197
PubChem ID 9820941