N-[(3-methylphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-(m-tolylcarbamothioyl)-2-pentoxy-benzamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(m-tolylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-3-4-7-13-24-18-12-6-5-11-17(18)19(23)22-20(25)21-16-10-8-9-15(2)14-16/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H2,21,22,23,25)