N-(naphthalen-2-ylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(2-naphthylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

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