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

Systemtic Name: 2-phenyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

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