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

Systemtic Name: 1-phenyl-3-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]thiourea Openeye Name: 1-phenyl-3-[1-(2,4,6-trioxohexahydropyrimidin-5-ylidene)ethylamino]thiourea CAS Name: 1-phenyl-3-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]thiourea IUPAC Name: 1-phenyl-3-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]thiourea Traditional Name: 1-phenyl-3-[1-(2,4,6-triketohexahydropyrimidin-5-ylidene)ethylamino]thiourea Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N5O3S/c1-7(9-10(19)15-12(21)16-11(9)20)17-18-13(22)14-8-5-3-2-4-6-8/h2-6,17H,1H3,(H2,14,18,22)(H2,15,16,19,20,21)