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| Synonyms | 2-Aminobenzene-1-carbothioamide |
| Smile Code | NC(=S)C1C(N)=CC=CC=1 |
| InChI | InChI=1S/C7H8N2S/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10) |
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