4-heptoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-heptoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-heptoxybenzamide IUPAC Name: 4-heptoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(phenylthiocarbamoyl)benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-4-5-9-16-25-19-14-12-17(13-15-19)20(24)23-21(26)22-18-10-7-6-8-11-18/h6-8,10-15H,2-5,9,16H2,1H3,(H2,22,23,24,26)