Molecular Formula: C15H18N2O2S2
InChI: InChI=1/C15H18N2O2S2/c1-2-7-17-14(19)12-10-5-3-4-6-11(10)21-13(12)16-15(17)20-9-8-18/h2,18H,1,3-9H2
InChIKey: InChIKey=DWTGADJNPJUKPN-UHFFFAOYAC
SMILES: C=CCN1C(=O)C2=C(N=C1SCCO)SC3=C2CCCC3
Names:
PubChem6061220
Registries:
PubChem CID 2312675
PubChem ID 6061220
