bis(chloranyl)titanium; 2-methanidyloxy-1-[(2-methanidyloxy-3,5-dimethyl-phenyl)methylsulfanyl]-3,5-dimethyl-benzene

Systemtic Name: bis(chloranyl)titanium; 2-methanidyloxy-1-[(2-methanidyloxy-3,5-dimethyl-phenyl)methylsulfanyl]-3,5-dimethyl-benzene Openeye Name: dichlorotitanium; 2-methanidyloxy-1-[(2-methanidyloxy-3,5-dimethyl-phenyl)methylsulfanyl]-3,5-dimethyl-benzene CAS Name: dichlorotitanium; 2-methanidyloxy-1-[(2-methanidyloxy-3,5-dimethylphenyl)methylthio]-3,5-dimethylbenzene IUPAC Name: dichlorotitanium; 2-methanidyloxy-1-[(2-methanidyloxy-3,5-dimethylphenyl)methylsulfanyl]-3,5-dimethylbenzene Traditional Name: dichlorotitanium; 2-methanidyloxy-1-[(2-methanidyloxy-3,5-dimethyl-benzyl)thio]-3,5-dimethyl-benzene Formula: C19H22Cl2O2STi-2 MolecularWeight: 433.21478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CSC2=CC(=CC(=C2O[CH2-])C)C)O[CH2-])C.Cl[Ti]Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)CSC2=CC(=CC(=C2O[CH2-])C)C)O[CH2-])C.Cl[Ti]Cl

InChI

InChI=1S/C19H22O2S.2ClH.Ti/c1-12-7-14(3)18(20-5)16(9-12)11-22-17-10-13(2)8-15(4)19(17)21-6;;;/h7-10H,5-6,11H2,1-4H3;2*1H;/q-2;;;+2/p-2