S-(5-benzamidopentyl) benzenecarbothioate

Systemtic Name: S-(5-benzamidopentyl) benzenecarbothioate Openeye Name: S-(5-benzamidopentyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-benzamidopentyl) ester IUPAC Name: S-(5-benzamidopentyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(5-benzamidopentyl) ester Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCSC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2S/c21-18(16-10-4-1-5-11-16)20-14-8-3-9-15-23-19(22)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,21)