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

Systemtic Name: 3-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-[2-(2-naphthyloxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(2-naphthalenyloxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-[2-(2-naphthoxy)ethoxy]thiobenzamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-22-19-13-16(20(21)25)7-9-18(19)24-11-10-23-17-8-6-14-4-2-3-5-15(14)12-17/h2-9,12-13H,10-11H2,1H3,(H2,21,25)