2-(naphthalen-1-ylmethoxy)naphthalene-1-carbothioamide

Systemtic Name: 2-(naphthalen-1-ylmethoxy)naphthalene-1-carbothioamide Openeye Name: 2-(1-naphthylmethoxy)naphthalene-1-carbothioamide CAS Name: 2-(1-naphthalenylmethoxy)-1-naphthalenecarbothioamide IUPAC Name: 2-(naphthalen-1-ylmethoxy)naphthalene-1-carbothioamide Traditional Name: 2-(1-naphthylmethoxy)naphthalene-1-carbothioamide Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C(=S)N

InChI

InChI=1S/C22H17NOS/c23-22(25)21-19-11-4-2-7-16(19)12-13-20(21)24-14-17-9-5-8-15-6-1-3-10-18(15)17/h1-13H,14H2,(H2,23,25)