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

Systemtic Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[4-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C23H28N2O3S/c1-4-5-6-15-27-20-11-7-18(8-12-20)22(26)25-23(29)24-19-9-13-21(14-10-19)28-16-17(2)3/h7-14H,2,4-6,15-16H2,1,3H3,(H2,24,25,26,29)