N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(methylcarbamoyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-19-18(24)20-15(23)11-25-17-14-10-6-5-9-13(14)16(21-22-17)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,19,20,23,24)