N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-pyridin-2-ylsulfanyl-cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-pyridin-2-ylsulfanyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1-[(1R)-1,3-dimethylbutyl]-N4-phenyl-2-(2-pyridylsulfanyl)cyclohexa-2,5-diene-1,4-diimine CAS Name: N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-(2-pyridinylthio)cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 1-N-[(2R)-4-methylpentan-2-yl]-4-N-phenyl-2-pyridin-2-ylsulfanylcyclohexa-2,5-diene-1,4-diimine Traditional Name: [(1R)-1,3-dimethylbutyl]-[4-phenylimino-2-(2-pyridylthio)cyclohexa-2,5-dien-1-ylidene]amine Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C1C=CC(=NC2=CC=CC=C2)C=C1SC3=CC=CC=N3

Isomeric SMILES

C[C@H](CC(C)C)N=C1C=CC(=NC2=CC=CC=C2)C=C1SC3=CC=CC=N3

InChI

InChI=1S/C23H25N3S/c1-17(2)15-18(3)25-21-13-12-20(26-19-9-5-4-6-10-19)16-22(21)27-23-11-7-8-14-24-23/h4-14,16-18H,15H2,1-3H3/t18-/m1/s1