5-bromanyl-2-(naphthalen-1-ylmethoxy)benzenecarbothioamide

Systemtic Name: 5-bromanyl-2-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 5-bromo-2-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 5-bromo-2-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 5-bromo-2-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 5-bromo-2-(1-naphthylmethoxy)thiobenzamide Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C(=S)N

InChI

InChI=1S/C18H14BrNOS/c19-14-8-9-17(16(10-14)18(20)22)21-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10H,11H2,(H2,20,22)