2-(2-azanylidene-4-hexyl-1,3-thiazolidin-3-yl)phenol

Systemtic Name: 2-(2-azanylidene-4-hexyl-1,3-thiazolidin-3-yl)phenol Openeye Name: 2-(4-hexyl-2-imino-thiazolidin-3-yl)phenol CAS Name: 2-(4-hexyl-2-imino-3-thiazolidinyl)phenol IUPAC Name: 2-(4-hexyl-2-imino-1,3-thiazolidin-3-yl)phenol Traditional Name: 2-(4-hexyl-2-imino-thiazolidin-3-yl)phenol Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CSC(=N)N1C2=CC=CC=C2O

Isomeric SMILES

CCCCCCC1CSC(=N)N1C2=CC=CC=C2O

InChI

InChI=1S/C15H22N2OS/c1-2-3-4-5-8-12-11-19-15(16)17(12)13-9-6-7-10-14(13)18/h6-7,9-10,12,16,18H,2-5,8,11H2,1H3