chromium; (Z)-3-(2,6-dimethylphenyl)imino-1-(2,4,6-trimethylphenyl)but-1-ene-1-thiolate

Systemtic Name: chromium; (Z)-3-(2,6-dimethylphenyl)imino-1-(2,4,6-trimethylphenyl)but-1-ene-1-thiolate Openeye Name: chromium; (Z)-3-(2,6-dimethylphenyl)imino-1-(2,4,6-trimethylphenyl)but-1-ene-1-thiolate CAS Name: chromium; (Z)-3-(2,6-dimethylphenyl)imino-1-(2,4,6-trimethylphenyl)-1-butene-1-thiolate IUPAC Name: chromium; (Z)-3-(2,6-dimethylphenyl)imino-1-(2,4,6-trimethylphenyl)but-1-ene-1-thiolate Traditional Name: chromium; (Z)-3-(2,6-dimethylphenyl)imino-1-mesityl-but-1-ene-1-thiolate Formula: C21H24CrNS- MolecularWeight: 374.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C=C(C2=C(C=C(C=C2C)C)C)[S-].[Cr]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)/C=C(/C2=C(C=C(C=C2C)C)C)\[S-].[Cr]

InChI

InChI=1S/C21H25NS.Cr/c1-13-10-16(4)20(17(5)11-13)19(23)12-18(6)22-21-14(2)8-7-9-15(21)3;/h7-12,23H,1-6H3;/p-1/b19-12-,22-18?;