2-[methyl(phenethylcarbamothioyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenethylcarbamothioyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl(phenethylcarbamothioyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(phenethylamino)-sulfanylidenemethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl(phenethylcarbamothioyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl(phenethylthiocarbamoyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2S/c1-25(22(29)23-12-11-18-5-3-2-4-6-18)17-21(27)24-19-7-9-20(10-8-19)26-13-15-28-16-14-26/h2-10H,11-17H2,1H3,(H,23,29)(H,24,27)