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

Systemtic Name: 3-ethoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-ethoxy-benzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC=C

InChI

InChI=1S/C13H16N2O2S/c1-3-8-14-13(18)15-12(16)10-6-5-7-11(9-10)17-4-2/h3,5-7,9H,1,4,8H2,2H3,(H2,14,15,16,18)