2-(4-methylphenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-12-7-9-14(10-8-12)20-11-15(19)18-16(21)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,18,19,21)