2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C24H32N2O3S/c1-5-6-7-14-28-20-10-8-19(9-11-20)25-24(30)26-23(27)16-29-21-12-13-22(17(2)3)18(4)15-21/h8-13,15,17H,5-7,14,16H2,1-4H3,(H2,25,26,27,30)