N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-2-16-31-22-14-8-19(9-15-22)24(30)28-25(32)27-21-12-10-20(11-13-21)26-23(29)17-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,29)(H2,27,28,30,32)