2-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-[2-(4-chlorophenyl)ethylthiocarbamoyl]hydrazino]-2-keto-ethoxy]benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN4O3S/c19-13-7-5-12(6-8-13)9-10-21-18(27)23-22-16(24)11-26-15-4-2-1-3-14(15)17(20)25/h1-8H,9-11H2,(H2,20,25)(H,22,24)(H2,21,23,27)