2-(6-bromanylnaphthalen-2-yl)oxybenzenecarbothioamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxybenzenecarbothioamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]benzenecarbothioamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]benzenecarbothioamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxybenzenecarbothioamide Traditional Name: 2-(6-bromo-2-naphthoxy)thiobenzamide Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C17H12BrNOS/c18-13-7-5-12-10-14(8-6-11(12)9-13)20-16-4-2-1-3-15(16)17(19)21/h1-10H,(H2,19,21)