1-[(Z)-(5,5-dimethyl-2-nitro-3-oxidanylidene-cyclohexylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(5,5-dimethyl-2-nitro-3-oxidanylidene-cyclohexylidene)amino]thiourea Openeye Name: [(Z)-(5,5-dimethyl-2-nitro-3-oxo-cyclohexylidene)amino]thiourea CAS Name: [(Z)-(5,5-dimethyl-2-nitro-3-oxocyclohexylidene)amino]thiourea IUPAC Name: [(Z)-(5,5-dimethyl-2-nitro-3-oxocyclohexylidene)amino]thiourea Traditional Name: [(Z)-(3-keto-5,5-dimethyl-2-nitro-cyclohexylidene)amino]thiourea Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=S)N)C(C(=O)C1)[N+](=O)[O-])C

Isomeric SMILES

CC1(C/C(=N/NC(=S)N)/C(C(=O)C1)[N+](=O)[O-])C

InChI

InChI=1S/C9H14N4O3S/c1-9(2)3-5(11-12-8(10)17)7(13(15)16)6(14)4-9/h7H,3-4H2,1-2H3,(H3,10,12,17)/b11-5-