3-(2-methylpropoxy)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(4-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(4-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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