Molecule ID: mol7327

SMILES: CCC1(CC)C(=O)N(C)C(C)=NC1=S

InChI: InChI=1S/C10H16N2OS/c1-5-10(6-2)8(14)11-7(3)12(4)9(10)13/h5-6H2,1-4H3