PubChem6018257

Molecular Formula: C14H18N2OS2


InChI: InChI=1/C14H18N2OS2/c1-8(2)7-16-13(17)11-9-5-4-6-10(9)19-12(11)15-14(16)18-3/h8H,4-7H2,1-3H3

InChIKey: InChIKey=ZZUULHLSZLNCGX-UHFFFAOYAA
SMILES: CC(C)CN1C(=O)C2=C(N=C1SC)SC3=C2CCC3

Names:
    PubChem6018257

Registries:
    PubChem CID 4097215
    PubChem ID 6018257