N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C23H28N2O3S/c1-4-5-6-14-27-20-12-10-18(11-13-20)22(26)25-23(29)24-19-8-7-9-21(15-19)28-16-17(2)3/h7-13,15H,2,4-6,14,16H2,1,3H3,(H2,24,25,26,29)