N-(dicyclohexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(dicyclohexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(dicyclohexylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(dicyclohexylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(dicyclohexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(dicyclohexylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C24H36N2O2S/c1-18(2)21-15-9-10-16-22(21)28-17-23(27)25-24(29)26(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h9-10,15-16,18-20H,3-8,11-14,17H2,1-2H3,(H,25,27,29)