4-(2-azanyl-5-nitro-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione

Systemtic Name: 4-(2-azanyl-5-nitro-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione Openeye Name: 4-(2-amino-5-nitro-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione CAS Name: 4-(2-amino-5-nitrophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione IUPAC Name: 4-(2-amino-5-nitrophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione Traditional Name: 4-(2-amino-5-nitro-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC(=S)N2C3=CC=CC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2(NC(=S)N2C3=CC=CC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H16N4O2S/c21-18-12-11-16(24(25)26)13-17(18)20(14-7-3-1-4-8-14)22-19(27)23(20)15-9-5-2-6-10-15/h1-13H,21H2,(H,22,27)