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

Systemtic Name: 2-[methyl(2-methylprop-2-enylcarbamothioyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl(2-methylallylcarbamothioyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl(2-methylprop-2-enylcarbamothioyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl(2-methylallylthiocarbamoyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CC(=C)CNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C18H26N4O2S/c1-14(2)12-19-18(25)21(3)13-17(23)20-15-4-6-16(7-5-15)22-8-10-24-11-9-22/h4-7H,1,8-13H2,2-3H3,(H,19,25)(H,20,23)