2-[2,2-dimethoxyethyl(phenylcarbamothioyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[2,2-dimethoxyethyl(phenylcarbamothioyl)amino]-N-methyl-ethanamide Openeye Name: 2-[2,2-dimethoxyethyl(phenylcarbamothioyl)amino]-N-methyl-acetamide CAS Name: 2-[[anilino(sulfanylidene)methyl]-(2,2-dimethoxyethyl)amino]-N-methylacetamide IUPAC Name: 2-[2,2-dimethoxyethyl(phenylcarbamothioyl)amino]-N-methylacetamide Traditional Name: 2-[2,2-dimethoxyethyl(phenylthiocarbamoyl)amino]-N-methyl-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(CC(OC)OC)C(=S)NC1=CC=CC=C1

Isomeric SMILES

CNC(=O)CN(CC(OC)OC)C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O3S/c1-15-12(18)9-17(10-13(19-2)20-3)14(21)16-11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3,(H,15,18)(H,16,21)