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

Systemtic Name: N-(dicyclohexylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(dicyclohexylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(dicyclohexylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(dicyclohexylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(dicyclohexylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H38N2O2S MolecularWeight: 430.64642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3)C(C)C

InChI

InChI=1S/C25H38N2O2S/c1-18(2)23-15-14-22(16-19(23)3)29-17-24(28)26-25(30)27(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h14-16,18,20-21H,4-13,17H2,1-3H3,(H,26,28,30)