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

Systemtic Name: 1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea CAS Name: 1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea IUPAC Name: 1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c22-15(17-11-4-2-1-3-5-11)18-16-20-19-14(26-16)10-25-13-8-6-12(7-9-13)21(23)24/h1-9H,10H2,(H2,17,18,20,22)