O-[2,7-dimethyl-1-(phenylmethyl)indol-5-yl] N,N-dimethylcarbamothioate

Systemtic Name: O-[2,7-dimethyl-1-(phenylmethyl)indol-5-yl] N,N-dimethylcarbamothioate Openeye Name: O-(1-benzyl-2,7-dimethyl-indol-5-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[[2,7-dimethyl-1-(phenylmethyl)-5-indolyl]] ester IUPAC Name: O-(1-benzyl-2,7-dimethylindol-5-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(1-benzyl-2,7-dimethyl-indol-5-yl) ester Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2N1CC3=CC=CC=C3)C)OC(=S)N(C)C

Isomeric SMILES

CC1=CC2=CC(=CC(=C2N1CC3=CC=CC=C3)C)OC(=S)N(C)C

InChI

InChI=1S/C20H22N2OS/c1-14-10-18(23-20(24)21(3)4)12-17-11-15(2)22(19(14)17)13-16-8-6-5-7-9-16/h5-12H,13H2,1-4H3