2-(4-chloranyl-2-methyl-phenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-12-10-15(19)8-9-16(12)23-11-17(22)21-18(24)20-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H2,20,21,22,24)