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

Systemtic Name: 2-[methyl(prop-2-enylcarbamothioyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[allylcarbamothioyl(methyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl(prop-2-enylcarbamothioyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[allylthiocarbamoyl(methyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NCC=C

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=S)NCC=C

InChI

InChI=1S/C17H24N4O2S/c1-3-8-18-17(24)20(2)13-16(22)19-14-4-6-15(7-5-14)21-9-11-23-12-10-21/h3-7H,1,8-13H2,2H3,(H,18,24)(H,19,22)