N-(diethylcarbamothioyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(diethylcarbamothioyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(diethylcarbamothioyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[diethylamino(sulfanylidene)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(diethylcarbamothioyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(diethylthiocarbamoyl)-2-(3-methylphenoxy)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(=O)COC1=CC=CC(=C1)C

Isomeric SMILES

CCN(CC)C(=S)NC(=O)COC1=CC=CC(=C1)C

InChI

InChI=1S/C14H20N2O2S/c1-4-16(5-2)14(19)15-13(17)10-18-12-8-6-7-11(3)9-12/h6-9H,4-5,10H2,1-3H3,(H,15,17,19)