1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea CAS Name: 1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c21-14(16-11-4-2-1-3-5-11)17-15-19-18-13(24-15)10-6-8-12(9-7-10)20(22)23/h1-9H,(H2,16,17,19,21)