N-(3-chloranyl-4-methyl-phenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)Cl

InChI

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