1-[[2,6-bis(oxidanylidene)cyclohexylidene]methyl]thiourea

Systemtic Name: 1-[[2,6-bis(oxidanylidene)cyclohexylidene]methyl]thiourea Openeye Name: (2,6-dioxocyclohexylidene)methylthiourea CAS Name: (2,6-dioxocyclohexylidene)methylthiourea IUPAC Name: (2,6-dioxocyclohexylidene)methylthiourea Traditional Name: (2,6-diketocyclohexylidene)methylthiourea Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNC(=S)N)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CNC(=S)N)C(=O)C1

InChI

InChI=1S/C8H10N2O2S/c9-8(13)10-4-5-6(11)2-1-3-7(5)12/h4H,1-3H2,(H3,9,10,13)