1-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[5-[(2-hydroxy-5-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea CAS Name: 1-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylurea IUPAC Name: 1-[5-[(2-hydroxy-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylurea Traditional Name: 1-[5-(2-hydroxy-5-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea Formula: C17H12N4O5S2 MolecularWeight: 416.43098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S

InChI

InChI=1S/C17H12N4O5S2/c22-13-7-6-12(21(25)26)8-10(13)9-14-15(23)20(17(27)28-14)19-16(24)18-11-4-2-1-3-5-11/h1-9,22H,(H2,18,19,24)