2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-phenethylacetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-phenethyl-acetamide Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNOS/c21-17-10-4-8-16-9-5-11-18(20(16)17)24-14-19(23)22-13-12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,22,23)