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| Name | 1-Benzyl-1-(2-Cyanoethyl)Thiourea |
|---|---|
| Synonyms | 1-benzyl-1-(2-cyanoethyl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.31 |
| CAS Registry Number | 59670-03-0 |
| SMILES | c1ccc(cc1)CN(CCC#N)C(=S)N |
| InChI | 1S/C11H13N3S/c12-7-4-8-14(11(13)15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2,(H2,13,15) |
| InChIKey | DBBLXNNWTWXQKC-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.674°C at 760 mmHg (Cal.) |
| Flash point | 203.378°C (Cal.) |
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