2-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-[(3-chlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethoxy]benzamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN4O3S/c17-10-4-3-5-11(8-10)19-16(25)21-20-14(22)9-24-13-7-2-1-6-12(13)15(18)23/h1-8H,9H2,(H2,18,23)(H,20,22)(H2,19,21,25)