(1Z)-1-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-(4-nitrophenyl)thiourea

Systemtic Name: (1Z)-1-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-(4-nitrophenyl)thiourea Openeye Name: (1Z)-1-[2-(4-chlorophenyl)isoindolin-1-ylidene]-3-(4-nitrophenyl)thiourea CAS Name: (1Z)-1-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-(4-nitrophenyl)thiourea IUPAC Name: (1Z)-1-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-(4-nitrophenyl)thiourea Traditional Name: (1Z)-1-[2-(4-chlorophenyl)isoindolin-1-ylidene]-3-(4-nitrophenyl)thiourea Formula: C21H15ClN4O2S MolecularWeight: 422.8874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])N1C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/C(=S)NC3=CC=C(C=C3)[N+](=O)[O-])/N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O2S/c22-15-5-9-17(10-6-15)25-13-14-3-1-2-4-19(14)20(25)24-21(29)23-16-7-11-18(12-8-16)26(27)28/h1-12H,13H2,(H,23,29)/b24-20-