N-[bis(prop-2-enyl)carbamothioyl]-2-bromanyl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(diallylcarbamothioyl)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-2-bromobenzamide Traditional Name: 2-bromo-N-(diallylthiocarbamoyl)benzamide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2OS/c1-3-9-17(10-4-2)14(19)16-13(18)11-7-5-6-8-12(11)15/h3-8H,1-2,9-10H2,(H,16,18,19)