2-(1,3-dithiolan-2-ylidene)-N-(4-methoxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: 2-(1,3-dithiolan-2-ylidene)-N-(4-methoxyphenyl)-2-phenoxy-ethanamide Openeye Name: 2-(1,3-dithiolan-2-ylidene)-N-(4-methoxyphenyl)-2-phenoxy-acetamide CAS Name: 2-(1,3-dithiolan-2-ylidene)-N-(4-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-N-(4-methoxyphenyl)-2-phenoxyacetamide Traditional Name: 2-(1,3-dithiolan-2-ylidene)-N-(4-methoxyphenyl)-2-phenoxy-acetamide Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2SCCS2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=C2SCCS2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S2/c1-21-14-9-7-13(8-10-14)19-17(20)16(18-23-11-12-24-18)22-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,20)