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

Systemtic Name: 2-(2-methylpropoxy)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[(3-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[(3-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C22H28N2O3S/c1-15(2)13-26-18-9-7-8-17(12-18)23-22(28)24-21(25)19-10-5-6-11-20(19)27-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H2,23,24,25,28)