[2-[cyclopropylmethyl-(4,6-dimethylpyridin-2-yl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[cyclopropylmethyl-(4,6-dimethylpyridin-2-yl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[cyclopropylmethyl-(4,6-dimethyl-2-pyridyl)carbamothioyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[[cyclopropylmethyl-(4,6-dimethyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[cyclopropylmethyl-(4,6-dimethylpyridin-2-yl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[cyclopropylmethyl-(4,6-dimethyl-2-pyridyl)thiocarbamoyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(CC2CC2)C(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)N(CC2CC2)C(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C)C

InChI

InChI=1S/C27H34N2O3S/c1-15-12-16(2)28-23(13-15)29(14-21-8-9-21)26(33)27(7)11-10-22-19(5)24(31-20(6)30)17(3)18(4)25(22)32-27/h12-13,21H,8-11,14H2,1-7H3