4-phenoxy-N-(phenylcarbamothioyl)butanamide

Systemtic Name: 4-phenoxy-N-(phenylcarbamothioyl)butanamide Openeye Name: 4-phenoxy-N-(phenylcarbamothioyl)butanamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-phenoxybutanamide IUPAC Name: 4-phenoxy-N-(phenylcarbamothioyl)butanamide Traditional Name: 4-phenoxy-N-(phenylthiocarbamoyl)butyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-16(12-7-13-21-15-10-5-2-6-11-15)19-17(22)18-14-8-3-1-4-9-14/h1-6,8-11H,7,12-13H2,(H2,18,19,20,22)