1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(E)-[4-(N-phenylanilino)benzylidene]amino]thiourea Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=S)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=S)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O2S/c32-31(33)25-14-8-7-13-24(25)28-26(34)29-27-19-20-15-17-23(18-16-20)30(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19H,(H2,28,29,34)/b27-19+