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

Systemtic Name: 3-ethoxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-2-24-15-10-6-9-14(12-15)17(23)19-18(25)21-20-16(22)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,20,22)(H2,19,21,23,25)