(1Z)-1-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[(2-amino-5-nitro-phenyl)-phenyl-methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[(2-amino-5-nitrophenyl)-phenylmethylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[(2-amino-5-nitrophenyl)-phenylmethylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[(2-amino-5-nitro-phenyl)-phenyl-methylene]-3-phenyl-thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=S)NC2=CC=CC=C2)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C(=S)NC2=CC=CC=C2)/C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H16N4O2S/c21-18-12-11-16(24(25)26)13-17(18)19(14-7-3-1-4-8-14)23-20(27)22-15-9-5-2-6-10-15/h1-13H,21H2,(H,22,27)/b23-19-