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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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