N-(4-methylphenyl)-2-[2-(2-morpholin-4-ylethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(2-morpholin-4-ylethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-morpholinoethylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-morpholin-4-ylethylcarbamothioyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-morpholinoethylthiocarbamoyl)hydrazino]-N-(p-tolyl)acetamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCCN2CCOCC2

InChI

InChI=1S/C16H23N5O3S/c1-12-2-4-13(5-3-12)18-14(22)15(23)19-20-16(25)17-6-7-21-8-10-24-11-9-21/h2-5H,6-11H2,1H3,(H,18,22)(H,19,23)(H2,17,20,25)