PubChem4828291

Molecular Formula: C14H18N2O2S2


InChI: InChI=1/C14H18N2O2S2/c1-8-3-4-9-10(7-8)20-12-11(9)13(17)16(5-6-18-2)14(19)15-12/h8H,3-7H2,1-2H3,(H,15,19)/f/h15H

InChIKey: InChIKey=FAWZALVUHKXNQZ-YAQRNVERCB
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CCOC

Names:
    PubChem4828291

Registries:
    PubChem CID 3565925
    PubChem ID 4828291