3-pentadecylbenzenecarbothioamide

Systemtic Name: 3-pentadecylbenzenecarbothioamide Openeye Name: 3-pentadecylbenzenecarbothioamide CAS Name: 3-pentadecylbenzenecarbothioamide IUPAC Name: 3-pentadecylbenzenecarbothioamide Traditional Name: 3-pentadecylthiobenzamide Formula: C22H37NS MolecularWeight: 347.60088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(19-20)22(23)24/h15,17-19H,2-14,16H2,1H3,(H2,23,24)