4-pentoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-pentoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-pentoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-amoxy-N-(phenylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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