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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-17(28)25-20-10-12-21(13-11-20)26-24(31)27-23(29)19-8-5-9-22(16-19)30-15-14-18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3,(H,25,28)(H2,26,27,29,31)