2-hexoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C23H30N2O3S/c1-3-5-6-9-16-28-21-14-8-7-13-20(21)22(26)25-23(29)24-18-11-10-12-19(17-18)27-15-4-2/h7-8,10-14,17H,3-6,9,15-16H2,1-2H3,(H2,24,25,26,29)