1-[(4-methoxyphenyl)methyl]-3-(5-nitro-2,5-dihydro-1,3-thiazol-2-yl)urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-2,5-dihydro-1,3-thiazol-2-yl)urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-2,5-dihydrothiazol-2-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-2,5-dihydrothiazol-2-yl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-2,5-dihydro-1,3-thiazol-2-yl)urea Traditional Name: 1-(5-nitro-3-thiazolin-2-yl)-3-p-anisyl-urea Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2N=CC(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2N=CC(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4S/c1-20-9-4-2-8(3-5-9)6-13-11(17)15-12-14-7-10(21-12)16(18)19/h2-5,7,10,12H,6H2,1H3,(H2,13,15,17)