Molecular Formula: C16H15N3O3S2
InChIKey: InChIKey=QSRFVMFVNYASKJ-CYGWQOGRCX
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=CO3
Names:
3-[3-(2-furyl)prop-2-enoylthiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4505174
PubChem ID 6629324