3-bromanyl-N-(prop-2-enylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(prop-2-enylcarbamothioyl)-4-propoxy-benzamide Openeye Name: N-(allylcarbamothioyl)-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[(prop-2-enylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(prop-2-enylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(allylthiocarbamoyl)-3-bromo-4-propoxy-benzamide Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC=C)Br

InChI

InChI=1S/C14H17BrN2O2S/c1-3-7-16-14(20)17-13(18)10-5-6-12(11(15)9-10)19-8-4-2/h3,5-6,9H,1,4,7-8H2,2H3,(H2,16,17,18,20)