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N-[[2-(2-prop-2-enylphenoxy)ethanoylamino]carbamothioyl]benzamide

N-[[2-(2-prop-2-enylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name:N-[[2-(2-prop-2-enylphenoxy)ethanoylamino]carbamothioyl]benzamide
Openeye Name:N-[[[2-(2-allylphenoxy)acetyl]amino]carbamothioyl]benzamide
CAS Name:N-[[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[[[2-(2-prop-2-enylphenoxy)acetyl]amino]carbamothioyl]benzamide
Traditional Name:N-[[[2-(2-allylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2


Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H19N3O3S/c1-2-8-14-9-6-7-12-16(14)25-13-17(23)21-22-19(26)20-18(24)15-10-4-3-5-11-15/h2-7,9-12H,1,8,13H2,(H,21,23)(H2,20,22,24,26)


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