2-(1,3-dithiolan-2-ylidene)-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-dithiolan-2-ylidene)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dithiolan-2-ylidene)-2-phenoxy-acetamide CAS Name: 2-(1,3-dithiolan-2-ylidene)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,3-dithiolan-2-ylidene)-2-phenoxyacetamide Traditional Name: N-benzyl-2-(1,3-dithiolan-2-ylidene)-2-phenoxy-acetamide Formula: C18H17NO2S2 MolecularWeight: 343.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3)S1

Isomeric SMILES

C1CSC(=C(C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3)S1

InChI

InChI=1S/C18H17NO2S2/c20-17(19-13-14-7-3-1-4-8-14)16(18-22-11-12-23-18)21-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,20)