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m Reverted edits by 218.22.29.66 (talk) to last version by Homfet |
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| UNII =
| SMILES = C1=CC=C(C=C1)NC(=S)N
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID =
| InChI = 1/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) | InChIKey = FULZLIGZKMKICU-UHFFFAOYAW
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| |||