1-(3-azanyl-2-methylsulfanyl-5-phenyl-imidazol-4-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(3-azanyl-2-methylsulfanyl-5-phenyl-imidazol-4-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(3-amino-2-methylsulfanyl-5-phenyl-imidazol-4-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[3-amino-2-(methylthio)-5-phenyl-4-imidazolyl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(3-amino-2-methylsulfanyl-5-phenylimidazol-4-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[3-amino-2-(methylthio)-5-phenyl-imidazol-4-yl]-4-phenyl-urazole Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(N1N)N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC(=C(N1N)N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2S/c1-27-17-20-14(12-8-4-2-5-9-12)15(23(17)19)24-18(26)22(16(25)21-24)13-10-6-3-7-11-13/h2-11H,19H2,1H3,(H,21,25)