Molecular Formula: C18H17N3O3S
InChIKey: InChIKey=VKMQAGRIASETQI-NBDPUVTJDU
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C
Names:
(E)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 6304697
PubChem ID 11595187