Molecular Formula: C28H31N5O2S
InChIKey: InChIKey=AAPOWIIVPMHHHJ-CYSPOYASCX
SMILES: CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)C4=CC(=CC=C4)OCCC)C
Names:
N-[[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-3-propoxy-benzamide
Registries:
PubChem CID 4497614
PubChem ID 10200952