2-(3-methylbutoxy)-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 2-isopentyloxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 2-isoamoxy-N-[(3-propionamidophenyl)thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C22H27N3O3S/c1-4-20(26)23-16-8-7-9-17(14-16)24-22(29)25-21(27)18-10-5-6-11-19(18)28-13-12-15(2)3/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,26)(H2,24,25,27,29)