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

Systemtic Name: 2-hexoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2-hexoxy-benzamide CAS Name: 2-hexoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2-hexoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC=C

InChI

InChI=1S/C17H24N2O2S/c1-3-5-6-9-13-21-15-11-8-7-10-14(15)16(20)19-17(22)18-12-4-2/h4,7-8,10-11H,2-3,5-6,9,12-13H2,1H3,(H2,18,19,20,22)