N-(naphthalen-1-ylcarbamothioyl)-2-pentoxy-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-pentoxy-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-pentoxy-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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