Molecular Formula: C14H15N3O2S
InChIKey: InChIKey=VRGFRMBOHWJVRO-PDWSVUOVCW
SMILES: CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)N)C(=O)N)C
Names:
5-amino-3-methyl-N-(2-methylphenyl)thiophene-2,4-dicarboxamide
Registries:
PubChem CID 793844
PubChem ID 8221513