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

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3S/c1-19(2)18-31-24-10-6-9-22(17-24)27-26(32)28-25(29)21-11-13-23(14-12-21)30-16-15-20-7-4-3-5-8-20/h3-14,17H,1,15-16,18H2,2H3,(H2,27,28,29,32)