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

Systemtic Name: 4-hexoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-hexoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

InChI

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