N-[(4-acetamidophenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-benzyloxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-benzoxy-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-16(27)24-19-10-12-20(13-11-19)25-23(30)26-22(28)18-8-5-9-21(14-18)29-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,27)(H2,25,26,28,30)