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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3-benzamidophenyl)thiocarbamoyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-2-3-7-17-32-23-15-13-20(14-16-23)25(31)29-26(33)28-22-12-8-11-21(18-22)27-24(30)19-9-5-4-6-10-19/h4-6,8-16,18H,2-3,7,17H2,1H3,(H,27,30)(H2,28,29,31,33)