N-[(4-benzamidophenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-2-16-30-21-11-7-6-10-20(21)23(29)27-24(31)26-19-14-12-18(13-15-19)25-22(28)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,28)(H2,26,27,29,31)