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

Systemtic Name: 3-bromanyl-4-butoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-bromo-4-butoxy-benzamide CAS Name: 3-bromo-4-butoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-bromo-4-butoxy-benzamide Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC=C)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC=C)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-3-5-9-20-13-7-6-11(10-12(13)16)14(19)18-15(21)17-8-4-2/h4,6-7,10H,2-3,5,8-9H2,1H3,(H2,17,18,19,21)