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

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-13(2)12-22-16-10-6-9-15(11-16)19-18(23)20-17(21)14-7-4-3-5-8-14/h3-11H,1,12H2,2H3,(H2,19,20,21,23)