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3-[(4-tert-butylcyclohexylidene)amino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

3-[(4-tert-butylcyclohexylidene)amino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-[(4-tert-butylcyclohexylidene)amino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-[(4-tert-butylcyclohexylidene)amino]-N-(4-isopropylphenyl)-4-(3-nitrophenyl)thiazol-2-imine
CAS Name:3-[(4-tert-butylcyclohexylidene)amino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:3-[(4-tert-butylcyclohexylidene)amino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:(4-tert-butylcyclohexylidene)-[4-(3-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine
Formula: C28H34N4O2S
MolecularWeight: 490.66016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=C4CCC(CC4)C(C)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=C4CCC(CC4)C(C)(C)C


InChI

InChI=1S/C28H34N4O2S/c1-19(2)20-9-13-23(14-10-20)29-27-31(30-24-15-11-22(12-16-24)28(3,4)5)26(18-35-27)21-7-6-8-25(17-21)32(33)34/h6-10,13-14,17-19,22H,11-12,15-16H2,1-5H3


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