N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-phenylsulfanyl-benzene-1,4-diamine

Systemtic Name: N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-phenylsulfanyl-benzene-1,4-diamine Openeye Name: N1-[(1S)-1,3-dimethylbutyl]-N4-phenyl-2-phenylsulfanyl-benzene-1,4-diamine CAS Name: N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-(phenylthio)benzene-1,4-diamine IUPAC Name: 1-N-[(2S)-4-methylpentan-2-yl]-4-N-phenyl-2-phenylsulfanylbenzene-1,4-diamine Traditional Name: [4-anilino-2-(phenylthio)phenyl]-[(1S)-1,3-dimethylbutyl]amine Formula: C24H28N2S MolecularWeight: 376.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(C)C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C24H28N2S/c1-18(2)16-19(3)25-23-15-14-21(26-20-10-6-4-7-11-20)17-24(23)27-22-12-8-5-9-13-22/h4-15,17-19,25-26H,16H2,1-3H3/t19-/m0/s1