N-[(4S)-5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(4-methylphenyl)methanimine oxide

Systemtic Name: N-[(4S)-5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(4-methylphenyl)methanimine oxide Openeye Name: N-[(4S)-3-benzyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-(p-tolyl)methanimine oxide CAS Name: N-[(4S)-5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinyl]-1-(4-methylphenyl)methanimine oxide IUPAC Name: N-[(4S)-3-benzyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-(4-methylphenyl)methanimine oxide Traditional Name: N-[(4S)-3-benzyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-(p-tolyl)methanimine oxide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C2C(SC(=S)N2CC3=CC=CC=C3)(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](/[C@H]2C(SC(=S)N2CC3=CC=CC=C3)(C)C)\[O-]

InChI

InChI=1S/C20H22N2OS2/c1-15-9-11-17(12-10-15)14-22(23)18-20(2,3)25-19(24)21(18)13-16-7-5-4-6-8-16/h4-12,14,18H,13H2,1-3H3/b22-14-/t18-/m0/s1