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

Systemtic Name: 2-[2-(2-dimethylaminoethylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-dimethylaminoethylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(2-dimethylaminoethylamino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-dimethylaminoethylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(2-dimethylaminoethylthiocarbamoyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O2S/c1-10-4-6-11(7-5-10)16-12(20)13(21)17-18-14(22)15-8-9-19(2)3/h4-7H,8-9H2,1-3H3,(H,16,20)(H,17,21)(H2,15,18,22)