N-[(3-methylphenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-(m-tolylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(m-tolylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-3-4-5-13-24-18-11-9-16(10-12-18)19(23)22-20(25)21-17-8-6-7-15(2)14-17/h6-12,14H,3-5,13H2,1-2H3,(H2,21,22,23,25)