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

Systemtic Name: N-(3,4-dichlorophenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dichlorophenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-[3-(2-methylcyclohexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H21Cl2N3O2S MolecularWeight: 462.39204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21Cl2N3O2S/c1-14-4-2-3-5-20(14)26-21(15-6-9-17(10-7-15)27(28)29)13-30-22(26)25-16-8-11-18(23)19(24)12-16/h6-14,20H,2-5H2,1H3