2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2)C(C)C

InChI

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