Name | N-[3-(4-Methylpiperazin-1-Yl)Propyl]-4-Propoxybenzenecarbothioamide |
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Synonyms | N-[3-(4-Methylpiperazin-1-Yl)Propyl]-4-Propoxy-Benzenecarbothioamide; N-[3-(4-Methyl-1-Piperazinyl)Propyl]-4-Propoxybenzenecarbothioamide; N-[3-(4-Methylpiperazin-1-Yl)Propyl]-4-Propoxy-Thiobenzamide |
Molecular Structure | ![]() |
Molecular Formula | C18H29N3OS |
Molecular Weight | 335.51 |
CAS Registry Number | 32416-24-3 |
SMILES | C1=CC(=CC=C1C(NCCCN2CCN(CC2)C)=S)OCCC |
InChI | 1S/C18H29N3OS/c1-3-15-22-17-7-5-16(6-8-17)18(23)19-9-4-10-21-13-11-20(2)12-14-21/h5-8H,3-4,9-15H2,1-2H3,(H,19,23) |
InChIKey | XZOWQDYTDHKUDP-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 459.651°C at 760 mmHg (Cal.) |
Flash point | 231.789°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(4-Methylpiperazin-1-Yl)Propyl]-4-Propoxybenzenecarbothioamide |