Molecular Formula: C11H12N2S3
InChI: InChI=1/C11H12N2S3/c1-8(9-5-3-2-4-6-9)7-15-11-13-12-10(14)16-11/h2-6,8H,7H2,1H3,(H,12,14)/f/h12H
InChIKey: InChIKey=WLPPNYHLMKDMPV-XWKXFZRBCG
SMILES: CC(CSC1=NNC(=S)S1)C2=CC=CC=C2
Names:
NSC4981
5-(2-phenylpropylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
5418-16-6
Registries:
PubChem CID 3700344
PubChem ID 71172