1-(2-nitrophenyl)sulfanyl-2,3-diphenyl-guanidine

Systemtic Name: 1-(2-nitrophenyl)sulfanyl-2,3-diphenyl-guanidine Openeye Name: 1-(2-nitrophenyl)sulfanyl-2,3-diphenyl-guanidine CAS Name: 1-[(2-nitrophenyl)thio]-2,3-diphenylguanidine IUPAC Name: 1-(2-nitrophenyl)sulfanyl-2,3-diphenylguanidine Traditional Name: 1-[(2-nitrophenyl)thio]-2,3-diphenyl-guanidine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NSC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NSC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O2S/c24-23(25)17-13-7-8-14-18(17)26-22-19(20-15-9-3-1-4-10-15)21-16-11-5-2-6-12-16/h1-14H,(H2,20,21,22)