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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(phenethylthiocarbamoyl)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)NCCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H26N2O2S/c1-15(2)19-10-9-18(13-16(19)3)25-14-20(24)23-21(26)22-12-11-17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H2,22,23,24,26)