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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c1-25-13-8-2-10(3-9-13)14-19-20-16(26-14)18-15(22)17-11-4-6-12(7-5-11)21(23)24/h2-9H,1H3,(H2,17,18,20,22)