N-(naphthalen-1-ylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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