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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C22H26N2O4S/c1-4-26-12-13-27-18-9-7-8-17(14-18)21(25)24-22(29)23-19-10-5-6-11-20(19)28-15-16(2)3/h5-11,14H,2,4,12-13,15H2,1,3H3,(H2,23,24,25,29)