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

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

Isomeric SMILES

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

InChI

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