PubChem10213058

Molecular Formula: C16H20N2O2S2


InChI: InChI=1/C16H20N2O2S2/c1-5-7-18-14(19)12-10-8-16(3,6-2)20-9-11(10)22-13(12)17-15(18)21-4/h5H,1,6-9H2,2-4H3

InChIKey: InChIKey=MXMZMYQXBZEXMK-UHFFFAOYAN
SMILES: CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SC)CC=C)C

Names:
    PubChem10213058

Registries:
    PubChem CID 4529154
    PubChem ID 10213058