N-[(3-ethanoylphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-17(27)19-9-5-11-21(15-19)25-24(30)26-23(28)20-10-6-12-22(16-20)29-14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3,(H2,25,26,28,30)