2-(naphthalen-1-ylmethoxy)benzenecarbothioamide

Systemtic Name: 2-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 2-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 2-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 2-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 2-(1-naphthylmethoxy)thiobenzamide Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C18H15NOS/c19-18(21)16-10-3-4-11-17(16)20-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H2,19,21)