1-[(2R)-2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-[(2R)-2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[(2R)-2-(5-nitro-2-furyl)-4-oxo-thiazolidin-3-yl]-3-phenyl-thiourea CAS Name: 1-[(2R)-2-(5-nitro-2-furanyl)-4-oxo-3-thiazolidinyl]-3-phenylthiourea IUPAC Name: 1-[(2R)-2-(5-nitrofuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-3-phenylthiourea Traditional Name: 1-[(2R)-4-keto-2-(5-nitro-2-furyl)thiazolidin-3-yl]-3-phenyl-thiourea Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(O2)[N+](=O)[O-])NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(O2)[N+](=O)[O-])NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C14H12N4O4S2/c19-11-8-24-13(10-6-7-12(22-10)18(20)21)17(11)16-14(23)15-9-4-2-1-3-5-9/h1-7,13H,8H2,(H2,15,16,23)/t13-/m1/s1