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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(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(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

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