3-methoxy-2-(naphthalen-1-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-2-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-2-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-2-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-2-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-2-(1-naphthylmethoxy)thiobenzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C19H17NO2S/c1-21-17-11-5-10-16(19(20)23)18(17)22-12-14-8-4-7-13-6-2-3-9-15(13)14/h2-11H,12H2,1H3,(H2,20,23)