2-(2-ethoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-2-26-12-13-27-17-11-7-6-10-16(17)19(25)21-20(28)23-22-18(24)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,24)(H2,21,23,25,28)