2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO3S/c1-24-16-10-9-14(11-17(16)25-2)22-19(23)12-26-18-8-4-6-13-5-3-7-15(21)20(13)18/h3-11H,12H2,1-2H3,(H,22,23)