1-[[2,3,4,5,6-pentakis(oxidanyl)cyclohexylidene]amino]thiourea

Systemtic Name: 1-[[2,3,4,5,6-pentakis(oxidanyl)cyclohexylidene]amino]thiourea Openeye Name: [(2,3,4,5,6-pentahydroxycyclohexylidene)amino]thiourea CAS Name: [(2,3,4,5,6-pentahydroxycyclohexylidene)amino]thiourea IUPAC Name: [(2,3,4,5,6-pentahydroxycyclohexylidene)amino]thiourea Traditional Name: [(2,3,4,5,6-pentahydroxycyclohexylidene)amino]thiourea Formula: C7H13N3O5S MolecularWeight: 251.26022

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(=NNC(=S)N)C(C1O)O)O)O)O

Isomeric SMILES

C1(C(C(C(=NNC(=S)N)C(C1O)O)O)O)O

InChI

InChI=1S/C7H13N3O5S/c8-7(16)10-9-1-2(11)4(13)6(15)5(14)3(1)12/h2-6,11-15H,(H3,8,10,16)