N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]octanamide

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]octanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]octanamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]octanamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]caprylamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C19H27N3O3S/c1-3-5-6-7-8-9-17(23)20-19(26)22-21-18(24)15-10-12-16(13-11-15)25-14-4-2/h4,10-13H,2-3,5-9,14H2,1H3,(H,21,24)(H2,20,22,23,26)