PubChem8384697

Molecular Formula: C16H23N3OS3


InChI: InChI=1/C16H23N3OS3/c1-16(2)8-10-11(9-20-16)23-14-12(10)13(17-15(18-14)21-5)22-7-6-19(3)4/h6-9H2,1-5H3

InChIKey: InChIKey=GBNXURRPBVZGAJ-UHFFFAOYAZ
SMILES: CC1(CC2=C(CO1)SC3=C2C(=NC(=N3)SC)SCCN(C)C)C

Names:
    PubChem8384697

Registries:
    PubChem CID 4203174
    PubChem ID 8384697