N-(naphthalen-2-ylcarbamothioyl)-2-pentoxy-benzamide

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-2-pentoxy-benzamide Openeye Name: N-(2-naphthylcarbamothioyl)-2-pentoxy-benzamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(2-naphthylthiocarbamoyl)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O2S/c1-2-3-8-15-27-21-12-7-6-11-20(21)22(26)25-23(28)24-19-14-13-17-9-4-5-10-18(17)16-19/h4-7,9-14,16H,2-3,8,15H2,1H3,(H2,24,25,26,28)