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

Systemtic Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[[4-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C22H26N2O3S/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/h5-12,16H,1,13-14H2,2-4H3,(H2,23,24,25,28)