[2,6-ditert-butyl-4-(dimethylcarbamothioyloxy)-3-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [2,6-ditert-butyl-4-(dimethylcarbamothioyloxy)-3-prop-2-enyl-phenyl] ethanoate Openeye Name: [3-allyl-2,6-ditert-butyl-4-(dimethylcarbamothioyloxy)phenyl] acetate CAS Name: acetic acid [2,6-ditert-butyl-4-[dimethylamino(sulfanylidene)methoxy]-3-prop-2-enylphenyl] ester IUPAC Name: [2,6-ditert-butyl-4-(dimethylcarbamothioyloxy)-3-prop-2-enylphenyl] acetate Traditional Name: acetic acid [3-allyl-2,6-ditert-butyl-4-(dimethylthiocarbamoyloxy)phenyl] ester Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)OC(=S)N(C)C)CC=C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)OC(=S)N(C)C)CC=C)C(C)(C)C

InChI

InChI=1S/C22H33NO3S/c1-11-12-15-17(26-20(27)23(9)10)13-16(21(3,4)5)19(25-14(2)24)18(15)22(6,7)8/h11,13H,1,12H2,2-10H3