1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phosphonato-urea

Systemtic Name: 1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phosphonato-urea Openeye Name: 1-(5-methyl-4-phenyl-thiazol-2-yl)-3-phosphonato-urea CAS Name: 1-(5-methyl-4-phenyl-2-thiazolyl)-3-phosphonatourea IUPAC Name: 1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phosphonatourea Traditional Name: 1-(5-methyl-4-phenyl-thiazol-2-yl)-3-phosphonato-urea Formula: C11H10N3O4PS-2 MolecularWeight: 311.253561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)NP(=O)([O-])[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)NP(=O)([O-])[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H12N3O4PS/c1-7-9(8-5-3-2-4-6-8)12-11(20-7)13-10(15)14-19(16,17)18/h2-6H,1H3,(H4,12,13,14,15,16,17,18)/p-2