3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(4-cyclohexylphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(4-chloro-3-nitro-phenyl)ethylidene-[4-(4-cyclohexylphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H25ClN4O2S/c1-16(20-12-13-21(25)22(14-20)29(30)31)27-28-23(15-32-24(28)26-2)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-15,17H,3-7H2,1-2H3