5-bromanyl-N-(but-3-enylcarbamothioyl)-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-(but-3-enylcarbamothioyl)-2-chloranyl-benzamide Openeye Name: 5-bromo-N-(but-3-enylcarbamothioyl)-2-chloro-benzamide CAS Name: 5-bromo-N-[(but-3-enylamino)-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-(but-3-enylcarbamothioyl)-2-chlorobenzamide Traditional Name: 5-bromo-N-(but-3-enylthiocarbamoyl)-2-chloro-benzamide Formula: C12H12BrClN2OS MolecularWeight: 347.65848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(=S)NC(=O)C1=C(C=CC(=C1)Br)Cl

Isomeric SMILES

C=CCCNC(=S)NC(=O)C1=C(C=CC(=C1)Br)Cl

InChI

InChI=1S/C12H12BrClN2OS/c1-2-3-6-15-12(18)16-11(17)9-7-8(13)4-5-10(9)14/h2,4-5,7H,1,3,6H2,(H2,15,16,17,18)