2-(1-adamantyl)-N-[[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C₂₆H₂₈ClN₅O₂S

InChI: InChI=1/C26H28ClN5O2S/c1-34-23-5-3-19(10-20(23)27)32-30-21-4-2-18(9-22(21)31-32)28-25(35)29-24(33)14-26-11-15-6-16(12-26)8-17(7-15)13-26/h2-5,9-10,15-17H,6-8,11-14H2,1H3,(H2,28,29,33,35)/f/h28-29H

InChIKey: InChIKey=GIIGBODCOOKTJU-LKHHGCNMCJ
SMILES: COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5)Cl

Names:
    2-(1-adamantyl)-N-[[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488888
    PubChem ID 6611271