N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H20ClNO2S2 MolecularWeight: 393.9506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2S2/c1-12-9-13(2)18(16(20)10-12)21-17(22)11-23-15-5-3-14(4-6-15)19-24-7-8-25-19/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,21,22)