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)