3,4,5-trimethoxy-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-13(2)12-28-16-8-6-7-15(11-16)22-21(29)23-20(24)14-9-17(25-3)19(27-5)18(10-14)26-4/h6-11H,1,12H2,2-5H3,(H2,22,23,24,29)