1-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]thiourea

Systemtic Name: 1-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]thiourea Openeye Name: [(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)amino]thiourea CAS Name: [(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea IUPAC Name: [(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea Traditional Name: [(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)amino]thiourea Formula: C7H9N5O3S MolecularWeight: 243.24306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NNC(=S)N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=NNC(=S)N)C(=O)N(C1=O)C

InChI

InChI=1S/C7H9N5O3S/c1-11-4(13)3(9-10-6(8)16)5(14)12(2)7(11)15/h1-2H3,(H3,8,10,16)