Name | 1-[2-(1H-Benzimidazol-2-Yl)Ethylamino]-3-Ethylthiourea |
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Synonyms | 1-[2-(1H-Benzimidazol-2-Yl)Ethylamino]-3-Ethyl-Thiourea; Hydrazinecarbothioamide, 2-(2-(1H-Benzimidazol-2-Yl)Ethyl)-N-Ethyl-; 2-(2-(1H-Benzimidazol-2-Yl)Ethyl)-N-Ethylhydrazinecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C12H17N5S |
Molecular Weight | 263.36 |
CAS Registry Number | 78772-50-6 |
SMILES | C2=C1N=C(CCNNC(NCC)=S)[NH]C1=CC=C2 |
InChI | 1S/C12H17N5S/c1-2-13-12(18)17-14-8-7-11-15-9-5-3-4-6-10(9)16-11/h3-6,14H,2,7-8H2,1H3,(H,15,16)(H2,13,17,18) |
InChIKey | JBIRHWVDDDDBCJ-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 481.84°C at 760 mmHg (Cal.) |
Flash point | 245.208°C (Cal.) |
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List of Reports Available for 1-[2-(1H-Benzimidazol-2-Yl)Ethylamino]-3-Ethylthiourea |