1,3-bis[4-(2-nitrophenyl)-1,3-thiazol-2-yl]urea

Systemtic Name: 1,3-bis[4-(2-nitrophenyl)-1,3-thiazol-2-yl]urea Openeye Name: 1,3-bis[4-(2-nitrophenyl)thiazol-2-yl]urea CAS Name: 1,3-bis[4-(2-nitrophenyl)-2-thiazolyl]urea IUPAC Name: 1,3-bis[4-(2-nitrophenyl)-1,3-thiazol-2-yl]urea Traditional Name: 1,3-bis[4-(2-nitrophenyl)thiazol-2-yl]urea Formula: C19H12N6O5S2 MolecularWeight: 468.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)NC3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)NC3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N6O5S2/c26-17(22-18-20-13(9-31-18)11-5-1-3-7-15(11)24(27)28)23-19-21-14(10-32-19)12-6-2-4-8-16(12)25(29)30/h1-10H,(H2,20,21,22,23,26)