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N-[2-(tert-butylamino)-1-(2-prop-2-enoxyphenyl)-2-sulfanylidene-ethyl]-N-(2,6-dimethylphenyl)methanamide

N-[2-(tert-butylamino)-1-(2-prop-2-enoxyphenyl)-2-sulfanylidene-ethyl]-N-(2,6-dimethylphenyl)methanamide

Systemtic Name:N-[2-(tert-butylamino)-1-(2-prop-2-enoxyphenyl)-2-sulfanylidene-ethyl]-N-(2,6-dimethylphenyl)methanamide
Openeye Name:N-[1-(2-allyloxyphenyl)-2-(tert-butylamino)-2-thioxo-ethyl]-N-(2,6-dimethylphenyl)formamide
CAS Name:N-[2-(tert-butylamino)-1-(2-prop-2-enoxyphenyl)-2-sulfanylideneethyl]-N-(2,6-dimethylphenyl)formamide
IUPAC Name:N-[2-(tert-butylamino)-1-(2-prop-2-enoxyphenyl)-2-sulfanylideneethyl]-N-(2,6-dimethylphenyl)formamide
Traditional Name:N-[1-(2-allyloxyphenyl)-2-(tert-butylamino)-2-thioxo-ethyl]-N-(2,6-dimethylphenyl)formamide
Formula: C24H30N2O2S
MolecularWeight: 410.5722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C=O)C(C2=CC=CC=C2OCC=C)C(=S)NC(C)(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C=O)C(C2=CC=CC=C2OCC=C)C(=S)NC(C)(C)C


InChI

InChI=1S/C24H30N2O2S/c1-7-15-28-20-14-9-8-13-19(20)22(23(29)25-24(4,5)6)26(16-27)21-17(2)11-10-12-18(21)3/h7-14,16,22H,1,15H2,2-6H3,(H,25,29)


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