1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyloxymethyl]-2-[tris(4-methylphenyl)methyl]diazane

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyloxymethyl]-2-[tris(4-methylphenyl)methyl]diazane Openeye Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyloxymethyl]-2-(tris-p-tolylmethyl)hydrazine CAS Name: 6-methyl-1H-benzimidazole-2-sulfenic acid [tris(4-methylphenyl)methylhydrazo]methyl ester IUPAC Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyloxymethyl]-2-[tris(4-methylphenyl)methyl]hydrazine Traditional Name: 1-[[(6-methyl-1H-benzimidazol-2-yl)thio]oxymethyl]-2-(tris-p-tolylmethyl)hydrazine Formula: C31H32N4OS MolecularWeight: 508.67698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)NNCOSC4=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)NNCOSC4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C31H32N4OS/c1-21-5-12-25(13-6-21)31(26-14-7-22(2)8-15-26,27-16-9-23(3)10-17-27)35-32-20-36-37-30-33-28-18-11-24(4)19-29(28)34-30/h5-19,32,35H,20H2,1-4H3,(H,33,34)