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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

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