N-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22N4O2S/c1-3-14-11-7-8-13(2)17(14)21-19(26)23-22-16(24)12-20-18(25)15-9-5-4-6-10-15/h4-11H,3,12H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,26)