1-(5-nitro-1,3-thiazol-2-yl)-3-(phenylmethyl)urea

Systemtic Name: 1-(5-nitro-1,3-thiazol-2-yl)-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(5-nitrothiazol-2-yl)urea CAS Name: 1-(5-nitro-2-thiazolyl)-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(5-nitro-1,3-thiazol-2-yl)urea Traditional Name: 1-benzyl-3-(5-nitrothiazol-2-yl)urea Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c16-10(12-6-8-4-2-1-3-5-8)14-11-13-7-9(19-11)15(17)18/h1-5,7H,6H2,(H2,12,13,14,16)