(1E)-1-[3-(4-bromanyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-propyl-urea

Systemtic Name: (1E)-1-[3-(4-bromanyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-propyl-urea Openeye Name: (1E)-1-[3-(4-bromo-2-nitro-phenyl)thiazolidin-2-ylidene]-3-propyl-urea CAS Name: (1E)-1-[3-(4-bromo-2-nitrophenyl)-2-thiazolidinylidene]-3-propylurea IUPAC Name: (1E)-1-[3-(4-bromo-2-nitrophenyl)-1,3-thiazolidin-2-ylidene]-3-propylurea Traditional Name: (1E)-1-[3-(4-bromo-2-nitro-phenyl)thiazolidin-2-ylidene]-3-propyl-urea Formula: C13H15BrN4O3S MolecularWeight: 387.2522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N=C1N(CCS1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)/N=C/1\N(CCS1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H15BrN4O3S/c1-2-5-15-12(19)16-13-17(6-7-22-13)10-4-3-9(14)8-11(10)18(20)21/h3-4,8H,2,5-7H2,1H3,(H,15,19)/b16-13+