N-[(3-ethanoylphenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-14(22)15-7-5-8-16(13-15)20-19(25)21-18(23)11-6-12-24-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12H2,1H3,(H2,20,21,23,25)