Molecular Formula: C18H17N3O2S
InChIKey: InChIKey=RWPNWVMGIZOMDX-BUDVQIAPCA
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N
Names:
4-[3-(4-methylphenyl)prop-2-enoylthiocarbamoylamino]benzamide
Registries:
PubChem CID 922774
PubChem ID 6598363