Identification
Name |
4-Propoxy-N-(2-Pyrrolidin-1-Ylethyl)Benzenecarbothioamide |
Synonyms |
4-Propoxy-N-(2-1-Pyrrolidinylethyl)Benzenecarbothioamide; 4-Propoxy-N-(2-Pyrrolidin-1-Ylethyl)Thiobenzamide; Benzamide, P-Propoxy-N-(2-Pyrrolidinylethyl)Thio- |
|
Molecular Structure |
 |
Molecular Formula |
C16H24N2OS |
Molecular Weight |
292.44 |
CAS Registry Number |
72004-09-2 |
SMILES |
C1=C(C=CC(=C1)OCCC)C(NCCN2CCCC2)=S |
InChI |
1S/C16H24N2OS/c1-2-13-19-15-7-5-14(6-8-15)16(20)17-9-12-18-10-3-4-11-18/h5-8H,2-4,9-13H2,1H3,(H,17,20) |
InChIKey |
OQJPGWVBZPOFML-UHFFFAOYSA-N |
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