N-[(4-butoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-butoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-butoxyphenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-butoxyanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-butoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-butoxyphenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H28N2O3S/c1-4-5-14-26-18-12-10-17(11-13-18)23-22(28)24-21(25)15-27-20-9-7-6-8-19(20)16(2)3/h6-13,16H,4-5,14-15H2,1-3H3,(H2,23,24,25,28)