1-(diphenylamino)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(diphenylamino)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(2-nitrophenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(2-nitrophenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(2-nitrophenyl)-3-(N-phenylanilino)thiourea Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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