S-[1-[(triphenylmethyl)amino]ethyl] N-(2,6-dimethylcyclohexyl)carbamothioate

Systemtic Name: S-[1-[(triphenylmethyl)amino]ethyl] N-(2,6-dimethylcyclohexyl)carbamothioate Openeye Name: S-[1-(tritylamino)ethyl] N-(2,6-dimethylcyclohexyl)carbamothioate CAS Name: N-(2,6-dimethylcyclohexyl)carbamothioic acid S-[1-[(triphenylmethyl)amino]ethyl] ester IUPAC Name: S-[1-(tritylamino)ethyl] N-(2,6-dimethylcyclohexyl)carbamothioate Traditional Name: N-(2,6-dimethylcyclohexyl)thiocarbamic acid S-[1-(tritylamino)ethyl] ester Formula: C30H36N2OS MolecularWeight: 472.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC(=O)SC(C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(C1NC(=O)SC(C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H36N2OS/c1-22-14-13-15-23(2)28(22)31-29(33)34-24(3)32-30(25-16-7-4-8-17-25,26-18-9-5-10-19-26)27-20-11-6-12-21-27/h4-12,16-24,28,32H,13-15H2,1-3H3,(H,31,33)