ZINC00106597

Molecular Formula: C₁₆H₁₇ClN₂S₂

InChI: InChI=1/C16H17ClN2S2/c1-10-3-4-12(9-14(10)17)18-16(20)19-7-5-15-13(11(19)2)6-8-21-15/h3-4,6,8-9,11H,5,7H2,1-2H3,(H,18,20)/t11-/m1/s1/f/h18H

InChIKey: InChIKey=PGICNRVXSNMSTO-GZURDMDWDV
SMILES: CC1C2=C(CCN1C(=S)NC3=CC(=C(C=C3)C)Cl)SC=C2

Names:
    ZINC00106597
    (2R)-N-(3-chloro-4-methyl-phenyl)-2-methyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-diene-3-carbothioamide

Registries:
    PubChem CID 6925828
    PubChem ID 12022904