2-(4-tert-butylphenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

InChI

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