(4-phenylpiperazin-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanethione

Systemtic Name: (4-phenylpiperazin-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanethione Openeye Name: (6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-(4-phenylpiperazin-1-yl)methanethione CAS Name: (6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-(4-phenyl-1-piperazinyl)methanethione IUPAC Name: (6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-(4-phenylpiperazin-1-yl)methanethione Traditional Name: (6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-(4-phenylpiperazino)methanethione Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)N3CCN(CC3)C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)N3CCN(CC3)C4=CC=CC=C4)C)O

InChI

InChI=1S/C24H30N2O2S/c1-16-17(2)22-20(18(3)21(16)27)10-11-24(4,28-22)23(29)26-14-12-25(13-15-26)19-8-6-5-7-9-19/h5-9,27H,10-15H2,1-4H3