2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H22ClNOS MolecularWeight: 383.93418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNOS/c1-14(2)17-10-4-7-15(3)22(17)24-20(25)13-26-19-12-6-9-16-8-5-11-18(23)21(16)19/h4-12,14H,13H2,1-3H3,(H,24,25)