1-(2-nitrophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylbenzylidene)amino]thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c25-24(26)19-9-5-4-8-18(19)22-20(27)23-21-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H2,22,23,27)/b21-14-