4-phenoxy-N-(1-phenylethylcarbamothioyl)butanamide

Systemtic Name: 4-phenoxy-N-(1-phenylethylcarbamothioyl)butanamide Openeye Name: 4-phenoxy-N-(1-phenylethylcarbamothioyl)butanamide CAS Name: 4-phenoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-phenoxy-N-(1-phenylethylcarbamothioyl)butanamide Traditional Name: 4-phenoxy-N-(1-phenylethylthiocarbamoyl)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-15(16-9-4-2-5-10-16)20-19(24)21-18(22)13-8-14-23-17-11-6-3-7-12-17/h2-7,9-12,15H,8,13-14H2,1H3,(H2,20,21,22,24)