PubChem10209369

Molecular Formula: C18H20N4O2S


InChI: InChI=1/C18H20N4O2S/c1-10-4-6-11(7-5-10)22-16(23)14-12-8-18(2,3)24-9-13(12)25-15(14)20-17(22)21-19/h4-7H,8-9,19H2,1-3H3,(H,20,21)/f/h21H

InChIKey: InChIKey=QFWLIRRTVBOGFT-PKSOQXRJCG
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2NN)SC4=C3CC(OC4)(C)C

Names:
    PubChem10209369

Registries:
    PubChem CID 4517374
    PubChem ID 10209369