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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)NNC(=S)N

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)NNC(=S)N

InChI

InChI=1S/C7H9N5O3S/c1-2(11-12-6(8)16)3-4(13)9-7(15)10-5(3)14/h11H,1H3,(H3,8,12,16)(H2,9,10,13,14,15)