1-methyl-3-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]thiourea

Systemtic Name: 1-methyl-3-[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]thiourea Openeye Name: 1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]-3-methyl-thiourea CAS Name: 1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]-3-methylthiourea IUPAC Name: 1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]-3-methylthiourea Traditional Name: 1-[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]-3-methyl-thiourea Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)NC(=S)NC)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)NC(=S)NC)C)O

InChI

InChI=1S/C22H28N2O3S/c1-13-14(2)20-18(15(3)19(13)25)10-11-22(4,27-20)12-26-17-8-6-16(7-9-17)24-21(28)23-5/h6-9,25H,10-12H2,1-5H3,(H2,23,24,28)