O-[1-(4-ethylphenoxy)-3,3-dimethyl-butan-2-yl] imidazole-1-carbothioate

Systemtic Name: O-[1-(4-ethylphenoxy)-3,3-dimethyl-butan-2-yl] imidazole-1-carbothioate Openeye Name: O-[1-[(4-ethylphenoxy)methyl]-2,2-dimethyl-propyl] imidazole-1-carbothioate CAS Name: 1-imidazolecarbothioic acid O-[1-(4-ethylphenoxy)-3,3-dimethylbutan-2-yl] ester IUPAC Name: O-[1-(4-ethylphenoxy)-3,3-dimethylbutan-2-yl] imidazole-1-carbothioate Traditional Name: imidazole-1-carbothioic acid O-[1-[(4-ethylphenoxy)methyl]-2,2-dimethyl-propyl] ester Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C(C)(C)C)OC(=S)N2C=CN=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(C(C)(C)C)OC(=S)N2C=CN=C2

InChI

InChI=1S/C18H24N2O2S/c1-5-14-6-8-15(9-7-14)21-12-16(18(2,3)4)22-17(23)20-11-10-19-13-20/h6-11,13,16H,5,12H2,1-4H3