5-bromanyl-2-chloranyl-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-5-bromo-2-chloro-benzamide CAS Name: 5-bromo-2-chloro-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-5-bromo-2-chloro-benzamide Formula: C11H10BrClN2OS MolecularWeight: 333.6319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClN2OS/c1-2-5-14-11(17)15-10(16)8-6-7(12)3-4-9(8)13/h2-4,6H,1,5H2,(H2,14,15,16,17)