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

Systemtic Name: 2-ethoxy-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-ethoxy-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 2-ethoxy-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-ethoxy-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-ethoxy-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C20H22N2O3S/c1-4-24-17-11-7-5-9-15(17)19(23)22-20(26)21-16-10-6-8-12-18(16)25-13-14(2)3/h5-12H,2,4,13H2,1,3H3,(H2,21,22,23,26)