N-(butylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(butylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(butylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[butylamino(sulfanylidene)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(butylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(butylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCCCNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C17H26N2O2S/c1-5-6-9-18-17(22)19-16(20)11-21-14-7-8-15(12(2)3)13(4)10-14/h7-8,10,12H,5-6,9,11H2,1-4H3,(H2,18,19,20,22)