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

Systemtic Name: 3-(3-methylbutoxy)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-isoamoxy-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C23H28N2O3S/c1-16(2)11-12-27-20-9-5-7-18(13-20)22(26)25-23(29)24-19-8-6-10-21(14-19)28-15-17(3)4/h5-10,13-14,16H,3,11-12,15H2,1-2,4H3,(H2,24,25,26,29)