[2-[(2,3-dimethyl-4-oxidanyl-phenyl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[(2,3-dimethyl-4-oxidanyl-phenyl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[(4-hydroxy-2,3-dimethyl-phenyl)carbamothioyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-hydroxy-2,3-dimethylanilino)-sulfanylidenemethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-hydroxy-2,3-dimethylphenyl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-hydroxy-2,3-dimethyl-phenyl)thiocarbamoyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)OC(=O)C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=S)C2(CCC3=C(C(=C(C(=C3O2)C)C)OC(=O)C)C)C

InChI

InChI=1S/C24H29NO4S/c1-12-13(2)20(27)9-8-19(12)25-23(30)24(7)11-10-18-16(5)21(28-17(6)26)14(3)15(4)22(18)29-24/h8-9,27H,10-11H2,1-7H3,(H,25,30)