3-bromanyl-N-cyclohexyl-benzenecarbothioamide

Systemtic Name: 3-bromanyl-N-cyclohexyl-benzenecarbothioamide Openeye Name: 3-bromo-N-cyclohexyl-benzenecarbothioamide CAS Name: 3-bromo-N-cyclohexylbenzenecarbothioamide IUPAC Name: 3-bromo-N-cyclohexylbenzenecarbothioamide Traditional Name: 3-bromo-N-cyclohexyl-thiobenzamide Formula: C13H16BrNS MolecularWeight: 298.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(CC1)NC(=S)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H16BrNS/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8H2,(H,15,16)