2-[2-[3-(dimethylamino)propylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(dimethylamino)propylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(dimethylamino)propylcarbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-(dimethylamino)propylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[3-(dimethylamino)propylthiocarbamoyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O2S/c1-11-5-7-12(8-6-11)17-13(21)14(22)18-19-15(23)16-9-4-10-20(2)3/h5-8H,4,9-10H2,1-3H3,(H,17,21)(H,18,22)(H2,16,19,23)