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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-3-12-25-17-10-4-14(5-11-17)18(24)22-19(26)21-16-8-6-15(7-9-16)20-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,23)(H2,21,22,24,26)