Molecular Formula: C21H18N4OS
InChIKey: InChIKey=SRDYMZAEQIKHQI-JPYPWTQQDQ
SMILES: C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
Names:
2-phenyl-N-[(4-phenyldiazenylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4939734
PubChem ID 11569789