3-methoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(1-naphthylmethoxy)thiobenzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC3=CC=CC=C32

InChI

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