(E)-N-[(2,2-diphenoxyethanoylamino)carbamothioyl]but-2-enamide

Systemtic Name: (E)-N-[(2,2-diphenoxyethanoylamino)carbamothioyl]but-2-enamide Openeye Name: (E)-N-[[(2,2-diphenoxyacetyl)amino]carbamothioyl]but-2-enamide CAS Name: (E)-N-[[(1-oxo-2,2-diphenoxyethyl)hydrazo]-sulfanylidenemethyl]-2-butenamide IUPAC Name: (E)-N-[[(2,2-diphenoxyacetyl)amino]carbamothioyl]but-2-enamide Traditional Name: (E)-N-[[(2,2-diphenoxyacetyl)amino]thiocarbamoyl]but-2-enamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC(=S)NNC(=O)C(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)NC(=S)NNC(=O)C(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O4S/c1-2-9-16(23)20-19(27)22-21-17(24)18(25-14-10-5-3-6-11-14)26-15-12-7-4-8-13-15/h2-13,18H,1H3,(H,21,24)(H2,20,22,23,27)/b9-2+