N-[(4-methylphenyl)methyl]-2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)acetamide

Molecular Formula: C17H16N4O2S


InChI: InChI=1/C17H16N4O2S/c1-11-4-6-12(7-5-11)9-19-14(22)10-21-16(23)13-3-2-8-18-15(13)20-17(21)24/h2-8H,9-10H2,1H3,(H,19,22)(H,18,20,24)/f/h19-20H

InChIKey: InChIKey=INJAVTXATLIITH-NPVYFSBICH
SMILES: CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

Names:
    N-[(4-methylphenyl)methyl]-2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)acetamide

Registries:
    PubChem CID 4132231
    PubChem ID 6065281