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

Systemtic Name: 3-butoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-butoxy-benzamide CAS Name: 3-butoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-butoxy-benzamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-3-5-10-19-13-8-6-7-12(11-13)14(18)17-15(20)16-9-4-2/h4,6-8,11H,2-3,5,9-10H2,1H3,(H2,16,17,18,20)