[2,5,7,8-tetramethyl-2-(2-phenylazanyl-2-sulfanylidene-ethyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-(2-phenylazanyl-2-sulfanylidene-ethyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(2-anilino-2-thioxo-ethyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-(2-anilino-2-sulfanylideneethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(2-anilino-2-sulfanylideneethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(2-anilino-2-thioxo-ethyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3S/c1-14-15(2)22-19(16(3)21(14)26-17(4)25)11-12-23(5,27-22)13-20(28)24-18-9-7-6-8-10-18/h6-10H,11-13H2,1-5H3,(H,24,28)