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

Systemtic Name: 4-ethoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-ethoxy-benzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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