3-bromanyl-4-phenethyloxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-benzenecarbothioamide Openeye Name: 3-bromo-4-phenethyloxy-benzenecarbothioamide CAS Name: 3-bromo-4-phenethyloxybenzenecarbothioamide IUPAC Name: 3-bromo-4-phenethyloxybenzenecarbothioamide Traditional Name: 3-bromo-4-phenethyloxy-thiobenzamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C15H14BrNOS/c16-13-10-12(15(17)19)6-7-14(13)18-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,17,19)