Name | 4-(2-Methylpropoxy)-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |
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Synonyms | 4-Isobutoxy-N-[3-(1-Piperidyl)Propyl]Benzenecarbothioamide; 4-Isobutoxy-N-(3-Piperidinopropyl)Thiobenzamide; Benzamide, P-Isobutoxy-N-(3-Piperidinopropyl)Thio- |
Molecular Structure | ![]() |
Molecular Formula | C19H30N2OS |
Molecular Weight | 334.52 |
CAS Registry Number | 32417-04-2 |
SMILES | C1=CC(=CC=C1C(NCCCN2CCCCC2)=S)OCC(C)C |
InChI | 1S/C19H30N2OS/c1-16(2)15-22-18-9-7-17(8-10-18)19(23)20-11-6-14-21-12-4-3-5-13-21/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,23) |
InChIKey | DACJEAYVFNGQMJ-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 453.807°C at 760 mmHg (Cal.) |
Flash point | 228.254°C (Cal.) |
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List of Reports Available for 4-(2-Methylpropoxy)-N-(3-Piperidin-1-Ylpropyl)Benzenecarbothioamide |