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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-29-20-14-7-6-13-19(20)22(28)26-23(30)25-18-12-8-11-17(15-18)24-21(27)16-9-4-3-5-10-16/h3-15H,2H2,1H3,(H,24,27)(H2,25,26,28,30)