N-[(4-acetamidophenyl)carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-4-hexoxy-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-3-4-5-6-15-28-20-13-7-17(8-14-20)21(27)25-22(29)24-19-11-9-18(10-12-19)23-16(2)26/h7-14H,3-6,15H2,1-2H3,(H,23,26)(H2,24,25,27,29)