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

Systemtic Name: N4-[(2S)-4-methylpentan-2-yl]-N1-phenyl-2-prop-2-enylsulfanyl-benzene-1,4-diamine Openeye Name: 2-allylsulfanyl-N4-[(1S)-1,3-dimethylbutyl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[(2S)-4-methylpentan-2-yl]-N1-phenyl-2-(prop-2-enylthio)benzene-1,4-diamine IUPAC Name: 4-N-[(2S)-4-methylpentan-2-yl]-1-N-phenyl-2-prop-2-enylsulfanylbenzene-1,4-diamine Traditional Name: [3-(allylthio)-4-anilino-phenyl]-[(1S)-1,3-dimethylbutyl]amine Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2S/c1-5-13-24-21-15-19(22-17(4)14-16(2)3)11-12-20(21)23-18-9-7-6-8-10-18/h5-12,15-17,22-23H,1,13-14H2,2-4H3/t17-/m0/s1