Molecular Formula: C19H22N4OS
InChIKey: InChIKey=GFYGWWGGGLAURT-SLIOVQTDBC
SMILES: CCCCCCCC1=NN2C(=N)C(=CC3=CC=CC=C3)C(=O)N=C2S1
Names:
3-benzylidene-8-heptyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4106163
PubChem ID 6030276