N-but-3-en-2-yl-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-but-3-en-2-yl-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methylallyl)-N-phenyl-chromane-2-carbothioamide CAS Name: N-but-3-en-2-yl-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-but-3-en-2-yl-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methylallyl)-N-phenyl-chroman-2-carbothioamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2S/c1-7-15(2)25(19-11-9-8-10-12-19)23(28)24(6)14-13-20-18(5)21(26)16(3)17(4)22(20)27-24/h7-12,15,26H,1,13-14H2,2-6H3