N-(3-chloranyl-4-methyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C19H15Cl2NOS MolecularWeight: 376.2995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NOS/c1-12-8-9-14(10-16(12)21)22-18(23)11-24-17-7-3-5-13-4-2-6-15(20)19(13)17/h2-10H,11H2,1H3,(H,22,23)