4-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-pentoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C22H28N2O3S/c1-3-5-6-15-27-19-12-10-17(11-13-19)21(25)24-22(28)23-18-8-7-9-20(16-18)26-14-4-2/h7-13,16H,3-6,14-15H2,1-2H3,(H2,23,24,25,28)