2-[methyl(3-morpholin-4-ylpropylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(3-morpholin-4-ylpropylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(3-morpholinopropylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(3-morpholin-4-ylpropylcarbamothioyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(3-morpholinopropylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCCN2CCOCC2

InChI

InChI=1S/C18H28N4O2S/c1-15-4-6-16(7-5-15)20-17(23)14-21(2)18(25)19-8-3-9-22-10-12-24-13-11-22/h4-7H,3,8-14H2,1-2H3,(H,19,25)(H,20,23)