N-(diphenylmethyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-benzhydryl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H18N2O2S/c23-18(15-25-19-13-7-8-14-22(19)24)21-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,21,23)