N-(3-chloranyl-2-methyl-phenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C18H18ClNO2S2/c1-12-14(19)6-4-7-15(12)20-17(21)11-22-16-8-3-2-5-13(16)18-23-9-10-24-18/h2-8,18H,9-11H2,1H3,(H,20,21)