4-(6-bromanylnaphthalen-2-yl)oxybenzenecarbothioamide

Systemtic Name: 4-(6-bromanylnaphthalen-2-yl)oxybenzenecarbothioamide Openeye Name: 4-[(6-bromo-2-naphthyl)oxy]benzenecarbothioamide CAS Name: 4-[(6-bromo-2-naphthalenyl)oxy]benzenecarbothioamide IUPAC Name: 4-(6-bromonaphthalen-2-yl)oxybenzenecarbothioamide Traditional Name: 4-(6-bromo-2-naphthoxy)thiobenzamide Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

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