N-[(3-benzamidophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-14-15-31-21-13-6-5-12-20(21)23(29)27-24(32)26-19-11-7-10-18(16-19)25-22(28)17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,25,28)(H2,26,27,29,32)