N-[azanyl(dimethylamino)methylidene]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-[azanyl(dimethylamino)methylidene]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-[amino(dimethylamino)methylene]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-[amino(dimethylamino)methylidene]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-[amino(dimethylamino)methylidene]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-[amino(dimethylamino)methylene]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-9-10(2)14-12(11(3)13(9)21)7-8-17(4,22-14)15(23)19-16(18)20(5)6/h21H,7-8H2,1-6H3,(H2,18,19,23)