Name | N-(2-Piperidin-1-Ylethyl)-4-Propan-2-Yloxybenzenecarbothioamide |
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Synonyms | 4-Isopropoxy-N-[2-(1-Piperidyl)Ethyl]Benzenecarbothioamide; 4-Isopropoxy-N-(2-Piperidinoethyl)Thiobenzamide; N-(2-Piperidin-1-Ylethyl)-4-Propan-2-Yloxy-Benzenecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2OS |
Molecular Weight | 306.47 |
CAS Registry Number | 32412-06-9 |
SMILES | C1=CC(=CC=C1C(NCCN2CCCCC2)=S)OC(C)C |
InChI | 1S/C17H26N2OS/c1-14(2)20-16-8-6-15(7-9-16)17(21)18-10-13-19-11-4-3-5-12-19/h6-9,14H,3-5,10-13H2,1-2H3,(H,18,21) |
InChIKey | JXBGYKRYCIVMAP-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 425.048°C at 760 mmHg (Cal.) |
Flash point | 210.861°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Piperidin-1-Ylethyl)-4-Propan-2-Yloxybenzenecarbothioamide |