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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5S/c1-2-26-12-13-27-17-10-8-15(9-11-17)19(25)21-20(29)23-22-18(24)14-28-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,22,24)(H2,21,23,25,29)