N-(2-methoxyethyl)-2-[methyl(phenethylcarbamothioyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl(phenethylcarbamothioyl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl(phenethylcarbamothioyl)amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl(phenethylcarbamothioyl)amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl(phenethylthiocarbamoyl)amino]acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CN(CC(=O)NCCOC)C(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2S/c1-18(12-14(19)16-10-11-20-2)15(21)17-9-8-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,16,19)(H,17,21)