3-bromanyl-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-bromo-benzenecarbothioamide CAS Name: 3-bromo-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-bromo-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-bromo-thiobenzamide Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N)Br

InChI

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