N-[(2-phenylmethoxyphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-phenylmethoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-phenylmethoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-benzoxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-2-16-28-20-14-12-19(13-15-20)23(27)26-24(30)25-21-10-6-7-11-22(21)29-17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H2,25,26,27,30)