2-hexoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: 2-hexoxy-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C23H28N2O3S/c1-3-5-6-11-17-28-20-14-9-7-12-18(20)22(26)25-23(29)24-19-13-8-10-15-21(19)27-16-4-2/h4,7-10,12-15H,2-3,5-6,11,16-17H2,1H3,(H2,24,25,26,29)