2-(4-tert-butylphenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O2S/c1-5-23(17-9-7-6-8-10-17)20(26)22-19(24)15-25-18-13-11-16(12-14-18)21(2,3)4/h6-14H,5,15H2,1-4H3,(H,22,24,26)