2-pentoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2-pentoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 2-pentoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 2-amoxy-N-(phenylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(22)21-19(24)20-15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H2,20,21,22,24)