2-[2-[2-(3-methylphenyl)-2-oxidanylidene-ethylidene]hydrazinyl]-N-phenyl-2-sulfanylidene-ethanamide

Systemtic Name: 2-[2-[2-(3-methylphenyl)-2-oxidanylidene-ethylidene]hydrazinyl]-N-phenyl-2-sulfanylidene-ethanamide Openeye Name: 2-[2-[2-(m-tolyl)-2-oxo-ethylidene]hydrazino]-N-phenyl-2-thioxo-acetamide CAS Name: 2-[2-[2-(3-methylphenyl)-2-oxoethylidene]hydrazinyl]-N-phenyl-2-sulfanylideneacetamide IUPAC Name: 2-[2-[2-(3-methylphenyl)-2-oxoethylidene]hydrazinyl]-N-phenyl-2-sulfanylideneacetamide Traditional Name: 2-[N'-[2-keto-2-(m-tolyl)ethylidene]hydrazino]-N-phenyl-2-thioxo-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-12-6-5-7-13(10-12)15(21)11-18-20-17(23)16(22)19-14-8-3-2-4-9-14/h2-11H,1H3,(H,19,22)(H,20,23)