4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-isopropyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C21H20Cl2N4O2S MolecularWeight: 463.3801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC(=C(C=C3)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC(=C(C=C3)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20Cl2N4O2S/c1-12(2)24-21-26(20(11-30-21)16-7-8-17(22)18(23)9-16)25-14(4)15-6-5-13(3)19(10-15)27(28)29/h5-12H,1-4H3