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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-ethoxyphenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-ethoxyphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(p-phenetylthiocarbamoyl)hydrazino]-N-(p-tolyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N4O3S/c1-3-25-15-10-8-14(9-11-15)20-18(26)22-21-17(24)16(23)19-13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,19,23)(H,21,24)(H2,20,22,26)