(1E)-1-[3-(2-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[3-(2-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[3-(2-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea CAS Name: (1E)-1-[3-(2-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[3-(2-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea Traditional Name: (1E)-1-[3-(2-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Formula: C23H17N3O2S2 MolecularWeight: 431.52998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC(=S)NC3=CC=CC=C3)C2C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/C(=S)NC3=CC=CC=C3)/C2C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O2S2/c27-26(28)20-14-8-7-13-18(20)21-19(16-9-3-1-4-10-16)15-30-22(21)25-23(29)24-17-11-5-2-6-12-17/h1-15,21H,(H,24,29)/b25-22+