1-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]-3-(2,6-dimethylphenyl)thiourea Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN2C(=NC(=CC3=CC=C(C=C3)N(C)C)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NN2C(=N/C(=C\C3=CC=C(C=C3)N(C)C)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5OS/c1-18-9-8-10-19(2)24(18)29-27(34)30-32-25(21-11-6-5-7-12-21)28-23(26(32)33)17-20-13-15-22(16-14-20)31(3)4/h5-17H,1-4H3,(H2,29,30,34)/b23-17-