3-chloranyl-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-[2-(2-naphthyloxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(2-naphthalenyloxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-[2-(2-naphthoxy)ethoxy]thiobenzamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClNO3S/c1-23-18-12-15(20(22)26)11-17(21)19(18)25-9-8-24-16-7-6-13-4-2-3-5-14(13)10-16/h2-7,10-12H,8-9H2,1H3,(H2,22,26)