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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C19H20ClNO2S2 MolecularWeight: 393.9506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H20ClNO2S2/c1-13-16(20)4-2-5-17(13)21-18(22)12-23-15-8-6-14(7-9-15)19-24-10-3-11-25-19/h2,4-9,19H,3,10-12H2,1H3,(H,21,22)