S-[(6-methyl-1H-benzimidazol-2-yl)] N-[tris(4-methylphenyl)methylamino]carbamothioate

Systemtic Name: S-[(6-methyl-1H-benzimidazol-2-yl)] N-[tris(4-methylphenyl)methylamino]carbamothioate Openeye Name: S-[(6-methyl-1H-benzimidazol-2-yl)] N-(tris-p-tolylmethylamino)carbamothioate CAS Name: N-[tris(4-methylphenyl)methylamino]carbamothioic acid S-[(6-methyl-1H-benzimidazol-2-yl)] ester IUPAC Name: S-[(6-methyl-1H-benzimidazol-2-yl)] N-[tris(4-methylphenyl)methylamino]carbamothioate Traditional Name: N-(tris-p-tolylmethylamino)thiocarbamic acid S-[(6-methyl-1H-benzimidazol-2-yl)] ester Formula: C31H30N4OS MolecularWeight: 506.6611

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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)NNC(=O)SC4=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)NNC(=O)SC4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C31H30N4OS/c1-20-5-12-24(13-6-20)31(25-14-7-21(2)8-15-25,26-16-9-22(3)10-17-26)35-34-30(36)37-29-32-27-18-11-23(4)19-28(27)33-29/h5-19,35H,1-4H3,(H,32,33)(H,34,36)