1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]thiourea Traditional Name: 1-[(4Z)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C25H21N5O4S MolecularWeight: 487.53034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NN2C(=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NN2C(=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O4S/c1-16-11-12-22(34-2)20(13-16)27-25(35)28-29-23(18-8-4-3-5-9-18)26-21(24(29)31)15-17-7-6-10-19(14-17)30(32)33/h3-15H,1-2H3,(H2,27,28,35)/b21-15-