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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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