2-[(2,6-diethylphenyl)amino]-N-(methylaminocarbamothioyl)ethanamide

Systemtic Name: 2-[(2,6-diethylphenyl)amino]-N-(methylaminocarbamothioyl)ethanamide Openeye Name: 2-(2,6-diethylanilino)-N-(methylaminocarbamothioyl)acetamide CAS Name: 2-(2,6-diethylanilino)-N-[(methylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,6-diethylanilino)-N-(methylaminocarbamothioyl)acetamide Traditional Name: 2-(2,6-diethylanilino)-N-(methylaminothiocarbamoyl)acetamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC(=O)NC(=S)NNC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC(=O)NC(=S)NNC

InChI

InChI=1S/C14H22N4OS/c1-4-10-7-6-8-11(5-2)13(10)16-9-12(19)17-14(20)18-15-3/h6-8,15-16H,4-5,9H2,1-3H3,(H2,17,18,19,20)