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

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H30N2O3S/c1-4-5-8-15-27-19-13-11-18(12-14-19)24-23(29)25-22(26)16-28-21-10-7-6-9-20(21)17(2)3/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H2,24,25,26,29)