N-(heptylcarbamothioyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(heptylcarbamothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(heptylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(heptylcarbamothioyl)-2-phenethyloxybenzamide Traditional Name: N-(heptylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

InChI

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