PubChem3242492

Molecular Formula: C16H22N2OS


InChI: InChI=1/C16H22N2OS/c1-10(2)6-7-18-9-17-15-14(16(18)19)12-5-4-11(3)8-13(12)20-15/h9-11H,4-8H2,1-3H3

InChIKey: InChIKey=ZGPZGRJZVJMQOH-UHFFFAOYAQ
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CCC(C)C

Names:
    PubChem3242492

Registries:
    PubChem CID 2791816
    PubChem ID 3242492