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

Systemtic Name: 3-ethoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 3-ethoxy-4-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 3-ethoxy-4-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 3-ethoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 3-ethoxy-4-(1-naphthylmethoxy)thiobenzamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2S/c1-2-22-19-12-15(20(21)24)10-11-18(19)23-13-16-8-5-7-14-6-3-4-9-17(14)16/h3-12H,2,13H2,1H3,(H2,21,24)