N-(2-ethylphenyl)-3-[2-(methylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-ethylphenyl)-3-[2-(methylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-ethylphenyl)-3-[2-(methylcarbamothioyl)hydrazino]-3-oxo-propanamide CAS Name: N-(2-ethylphenyl)-3-[[methylamino(sulfanylidene)methyl]hydrazo]-3-oxopropanamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(methylcarbamothioyl)hydrazinyl]-3-oxopropanamide Traditional Name: N-(2-ethylphenyl)-3-keto-3-[N'-(methylthiocarbamoyl)hydrazino]propionamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NNC(=S)NC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NNC(=S)NC

InChI

InChI=1S/C13H18N4O2S/c1-3-9-6-4-5-7-10(9)15-11(18)8-12(19)16-17-13(20)14-2/h4-7H,3,8H2,1-2H3,(H,15,18)(H,16,19)(H2,14,17,20)