2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCSC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\2/CCSC2

InChI

InChI=1S/C16H22N2O2S/c1-11(2)14-5-4-12(3)8-15(14)20-9-16(19)18-17-13-6-7-21-10-13/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,19)/b17-13-