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

Systemtic Name: 1-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]thiourea Openeye Name: (1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylthiourea CAS Name: (1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylthiourea IUPAC Name: (1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylthiourea Traditional Name: (2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylthiourea Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3S/c1-11-5(13)4(3-10-7(9)16)6(14)12(2)8(11)15/h3H,1-2H3,(H3,9,10,16)