3-(2-ethoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-(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(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

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