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

Systemtic Name: 2-bromanyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2-bromo-benzamide CAS Name: 2-bromo-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2-bromo-benzamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C=CCNC(=S)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C11H11BrN2OS/c1-2-7-13-11(16)14-10(15)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H2,13,14,15,16)