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

Systemtic Name: 2-[2-[(3-ethylphenyl)carbamothioyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-ethylphenyl)carbamothioyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(3-ethylanilino)-sulfanylidenemethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethylphenyl)carbamothioyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-ethylphenyl)thiocarbamoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H18N4O3S/c1-2-11-5-3-6-12(9-11)18-16(24)20-19-15(22)14(21)17-10-13-7-4-8-23-13/h3-9H,2,10H2,1H3,(H,17,21)(H,19,22)(H2,18,20,24)