N-cyclopropyl-2-[2-[(3-ethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(3-ethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(3-ethylphenyl)carbamothioyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-ethylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(3-ethylphenyl)carbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(3-ethylphenyl)thiocarbamoyl]hydrazino]-2-keto-acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H18N4O2S/c1-2-9-4-3-5-11(8-9)16-14(21)18-17-13(20)12(19)15-10-6-7-10/h3-5,8,10H,2,6-7H2,1H3,(H,15,19)(H,17,20)(H2,16,18,21)