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

Systemtic Name: N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-propan-2-ylsulfanyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1-[(1R)-1,3-dimethylbutyl]-2-isopropylsulfanyl-N4-phenyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-(propan-2-ylthio)cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 1-N-[(2R)-4-methylpentan-2-yl]-4-N-phenyl-2-propan-2-ylsulfanylcyclohexa-2,5-diene-1,4-diimine Traditional Name: [(1R)-1,3-dimethylbutyl]-[2-(isopropylthio)-4-phenylimino-cyclohexa-2,5-dien-1-ylidene]amine Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C1C=CC(=NC2=CC=CC=C2)C=C1SC(C)C

Isomeric SMILES

C[C@H](CC(C)C)N=C1C=CC(=NC2=CC=CC=C2)C=C1SC(C)C

InChI

InChI=1S/C21H28N2S/c1-15(2)13-17(5)22-20-12-11-19(14-21(20)24-16(3)4)23-18-9-7-6-8-10-18/h6-12,14-17H,13H2,1-5H3/t17-/m1/s1