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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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