4-(4-methylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O3S/c1-3-4-5-16-27-21-14-10-19(11-15-21)24-23(29)25-22(26)7-6-17-28-20-12-8-18(2)9-13-20/h8-15H,3-7,16-17H2,1-2H3,(H2,24,25,26,29)