N-[(2-butan-2-ylphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[(2-sec-butylphenyl)carbamothioyl]acetamide CAS Name: N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[(2-sec-butylphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-14(2)16-11-7-8-12-17(16)20-19(24)21-18(22)13-23-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H2,20,21,22,24)