3-[(4-bromophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(4-bromophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(4-bromophenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(4-bromophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(4-bromophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(4-bromobenzyl)oxythiobenzamide Formula: C14H12BrNOS MolecularWeight: 322.22018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C(=S)N

InChI

InChI=1S/C14H12BrNOS/c15-12-6-4-10(5-7-12)9-17-13-3-1-2-11(8-13)14(16)18/h1-8H,9H2,(H2,16,18)