Molecular Formula: C11H9N3S2
InChI: InChI=1/C11H9N3S2/c12-10(15)9-3-1-8(2-4-9)7-14-11-13-5-6-16-11/h1-7H,(H2,12,15)/f/h12H2
InChIKey: InChIKey=IPGWOXCHOUZSPR-GAJRPKRDCO
SMILES: C1=CC(=CC=C1C=NC2=NC=CS2)C(=S)N
Names:
NSC292677
4-(1,3-thiazol-2-yliminomethyl)benzenecarbothioamide
Registries:
PubChem CID 3885106
PubChem ID 145781
