N-(4-chloranylnaphthalen-1-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-(4-chloro-1-naphthyl)-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-(4-chloro-1-naphthalenyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-(4-chloronaphthalen-1-yl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-(4-chloro-1-naphthyl)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C24H24ClNO2S MolecularWeight: 425.97086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC3=CC=C(C4=CC=CC=C43)Cl)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=S)NC3=CC=C(C4=CC=CC=C43)Cl)C)O

InChI

InChI=1S/C24H24ClNO2S/c1-13-14(2)22-16(15(3)21(13)27)11-12-24(4,28-22)23(29)26-20-10-9-19(25)17-7-5-6-8-18(17)20/h5-10,27H,11-12H2,1-4H3,(H,26,29)