N-(3-chloranyl-2,6-diethyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C22H21Cl2NOS MolecularWeight: 418.37924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C22H21Cl2NOS/c1-3-14-11-12-17(23)16(4-2)22(14)25-20(26)13-27-19-10-6-8-15-7-5-9-18(24)21(15)19/h5-12H,3-4,13H2,1-2H3,(H,25,26)