2-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-15(16-8-6-5-7-9-16)22-20(26)23-19(24)14-25-18-12-10-17(11-13-18)21(2,3)4/h5-13,15H,14H2,1-4H3,(H2,22,23,24,26)