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

Systemtic Name: 2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-methoxyphenyl)thiocarbamoyl]hydrazino]-N-(p-tolyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N4O3S/c1-11-3-5-12(6-4-11)18-15(22)16(23)20-21-17(25)19-13-7-9-14(24-2)10-8-13/h3-10H,1-2H3,(H,18,22)(H,20,23)(H2,19,21,25)