4-methoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-23-13-9-7-12(8-10-13)16(22)18-17(25)20-19-15(21)11-24-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,25)