3-(2-methylpropoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

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