4-heptoxy-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 4-heptoxy-N-(phenethylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 4-heptoxy-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(phenethylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2S/c1-2-3-4-5-9-18-27-21-14-12-20(13-15-21)22(26)25-23(28)24-17-16-19-10-7-6-8-11-19/h6-8,10-15H,2-5,9,16-18H2,1H3,(H2,24,25,26,28)