3-cyclohexyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclohexyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclohexyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclohexyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclohexyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclohexyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3,4-dichlorophenyl)amine Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19Cl2N3O2S/c22-18-11-8-15(12-19(18)23)24-21-25(16-4-2-1-3-5-16)20(13-29-21)14-6-9-17(10-7-14)26(27)28/h6-13,16H,1-5H2