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

Systemtic Name: 1-[5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea CAS Name: 1-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylurea IUPAC Name: 1-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylurea Traditional Name: 1-[4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-urea Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4S2/c22-15-14(10-11-6-8-13(9-7-11)21(24)25)27-17(26)20(15)19-16(23)18-12-4-2-1-3-5-12/h1-10H,(H2,18,19,23)