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

Systemtic Name: N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-propan-2-ylsulfanyl-benzene-1,4-diamine Openeye Name: N1-[(1S)-1,3-dimethylbutyl]-2-isopropylsulfanyl-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-(propan-2-ylthio)benzene-1,4-diamine IUPAC Name: 1-N-[(2S)-4-methylpentan-2-yl]-4-N-phenyl-2-propan-2-ylsulfanylbenzene-1,4-diamine Traditional Name: [4-anilino-2-(isopropylthio)phenyl]-[(1S)-1,3-dimethylbutyl]amine Formula: C21H30N2S MolecularWeight: 342.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)SC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2S/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/h6-12,14-17,22-23H,13H2,1-5H3/t17-/m0/s1