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

Systemtic Name: N-[bis(azanyl)methylideneamino]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-guanidino-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-(diaminomethylideneamino)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-(diaminomethylideneamino)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-guanidino-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S/c1-7-8(2)12-10(9(3)11(7)20)5-6-15(4,21-12)13(22)18-19-14(16)17/h20H,5-6H2,1-4H3,(H,18,22)(H4,16,17,19)