Molecular Formula: C14H18N2S2
InChIKey: InChIKey=IYIDVTNOCBPUEP-YAQRNVERCO
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=S)N3CCSCC3
Names:
N-(2,3-dihydro-1H-inden-5-yl)thiomorpholine-4-carbothioamide
Registries:
PubChem CID 2824651
PubChem ID 3285247