(1E)-1-[3-(5-chloranyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-propan-2-yl-urea

Systemtic Name: (1E)-1-[3-(5-chloranyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]-3-propan-2-yl-urea Openeye Name: (1E)-1-[3-(5-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]-3-isopropyl-urea CAS Name: (1E)-1-[3-(5-chloro-2-nitrophenyl)-2-thiazolidinylidene]-3-propan-2-ylurea IUPAC Name: (1E)-1-[3-(5-chloro-2-nitrophenyl)-1,3-thiazolidin-2-ylidene]-3-propan-2-ylurea Traditional Name: (1E)-1-[3-(5-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]-3-isopropyl-urea Formula: C13H15ClN4O3S MolecularWeight: 342.8012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N=C1N(CCS1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)/N=C/1\N(CCS1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN4O3S/c1-8(2)15-12(19)16-13-17(5-6-22-13)11-7-9(14)3-4-10(11)18(20)21/h3-4,7-8H,5-6H2,1-2H3,(H,15,19)/b16-13+