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

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2CCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2CCCC2)C(C)C

InChI

InChI=1S/C18H26N2O2S/c1-12(2)16-9-8-15(10-13(16)3)22-11-17(21)20-18(23)19-14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3,(H2,19,20,21,23)