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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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