Molecular Formula: C11H10N2S
InChI: InChI=1/C11H10N2S/c12-11(14)9-4-3-5-10(8-9)13-6-1-2-7-13/h1-8H,(H2,12,14)/f/h12H2
InChIKey: InChIKey=LKZUYCBQOPNMNQ-GAJRPKRDCM
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
Names:
ZINC00118652
3-pyrrol-1-ylbenzenecarbothioamide
Registries:
PubChem CID 2799009
PubChem ID 12025208