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

Systemtic Name: 2-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-ethoxy]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C19H22N4O3S/c1-3-13-8-6-7-12(2)17(13)21-19(27)23-22-16(24)11-26-15-10-5-4-9-14(15)18(20)25/h4-10H,3,11H2,1-2H3,(H2,20,25)(H,22,24)(H2,21,23,27)