2-(2-methylpropoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

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