Molecular Formula: C13H12N4O2S2
InChIKey: InChIKey=LDIYKAIBQSIQBY-JPFXUWPFDI
SMILES: CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
1-(3-methylphenyl)-3-[(5-nitrothiophen-2-yl)methylideneamino]thiourea
Registries:
PubChem CID 5331702
PubChem ID 3320515