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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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