3-bromanyl-N-(4-butylphenyl)benzenecarbothioamide

Systemtic Name: 3-bromanyl-N-(4-butylphenyl)benzenecarbothioamide Openeye Name: 3-bromo-N-(4-butylphenyl)benzenecarbothioamide CAS Name: 3-bromo-N-(4-butylphenyl)benzenecarbothioamide IUPAC Name: 3-bromo-N-(4-butylphenyl)benzenecarbothioamide Traditional Name: 3-bromo-N-(4-butylphenyl)thiobenzamide Formula: C17H18BrNS MolecularWeight: 348.30052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNS/c1-2-3-5-13-8-10-16(11-9-13)19-17(20)14-6-4-7-15(18)12-14/h4,6-12H,2-3,5H2,1H3,(H,19,20)