1-[5-[(2-nitrophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-thiourea

Systemtic Name: 1-[5-[(2-nitrophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-thiourea Openeye Name: 1-[5-[(2-nitrophenyl)hydrazono]-4-phenyl-thiazol-2-ylidene]-3-phenyl-thiourea CAS Name: 1-[5-[(2-nitrophenyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]-3-phenylthiourea IUPAC Name: 1-[5-[(2-nitrophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenylthiourea Traditional Name: 1-[5-[(2-nitrophenyl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]-3-phenyl-thiourea Formula: C22H16N6O2S2 MolecularWeight: 460.53144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=S)NC3=CC=CC=C3)SC2=NNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=S)NC3=CC=CC=C3)SC2=NNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O2S2/c29-28(30)18-14-8-7-13-17(18)26-27-20-19(15-9-3-1-4-10-15)24-22(32-20)25-21(31)23-16-11-5-2-6-12-16/h1-14,26H,(H,23,31)