PubChem9821098
Molecular Formula:
C
17
H
22
N
2
OS
2
InChI:
InChI=1/C17H22N2OS2/c1-3-5-10-19-16(20)14-12-8-6-7-9-13(12)22-15(14)18-17(19)21-11-4-2/h4H,2-3,5-11H2,1H3
InChIKey:
InChIKey=JWOXSKCBSSKVAR-UHFFFAOYAI
SMILES:
CCCCN1C(=O)C2=C(N=C1SCC=C)SC3=C2CCCC3
Names:
PubChem9821098
Registries:
PubChem CID 3631638
PubChem ID 9821098