N-[(4-hexoxyphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H30N2O3S/c1-3-5-6-7-17-28-21-14-10-19(11-15-21)24-23(29)25-22(26)18-8-12-20(13-9-18)27-16-4-2/h8-15H,3-7,16-17H2,1-2H3,(H2,24,25,26,29)