4-pentadecylbenzenecarbothioamide

Systemtic Name: 4-pentadecylbenzenecarbothioamide Openeye Name: 4-pentadecylbenzenecarbothioamide CAS Name: 4-pentadecylbenzenecarbothioamide IUPAC Name: 4-pentadecylbenzenecarbothioamide Traditional Name: 4-pentadecylthiobenzamide Formula: C22H37NS MolecularWeight: 347.60088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C22H37NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18-21(19-17-20)22(23)24/h16-19H,2-15H2,1H3,(H2,23,24)