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

Systemtic Name: 1-phenyl-3-[1-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]ethylamino]thiourea Openeye Name: 1-phenyl-3-[1-(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)ethylamino]thiourea CAS Name: 1-phenyl-3-[1-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)ethylamino]thiourea IUPAC Name: 1-phenyl-3-[1-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)ethylamino]thiourea Traditional Name: 1-phenyl-3-[1-(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)ethylamino]thiourea Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3S/c1-12(22-23-18(28)20-13-8-4-2-5-9-13)15-16(25)21-19(27)24(17(15)26)14-10-6-3-7-11-14/h2-11,22H,1H3,(H2,20,23,28)(H,21,25,27)