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

Systemtic Name: 1-acetamido-1-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]thiourea Openeye Name: 1-acetamido-1-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]thiourea CAS Name: 1-acetamido-1-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea IUPAC Name: 1-acetamido-1-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thiourea Traditional Name: 1-acetamido-1-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]thiourea Formula: C8H9N5O4S MolecularWeight: 271.25316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C=C1C(=O)NC(=O)NC1=O)C(=S)N

Isomeric SMILES

CC(=O)NN(C=C1C(=O)NC(=O)NC1=O)C(=S)N

InChI

InChI=1S/C8H9N5O4S/c1-3(14)12-13(7(9)18)2-4-5(15)10-8(17)11-6(4)16/h2H,1H3,(H2,9,18)(H,12,14)(H2,10,11,15,16,17)