S-[2-ethyl-6-methyl-1-(phenylmethyl)indol-5-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-ethyl-6-methyl-1-(phenylmethyl)indol-5-yl] N,N-dimethylcarbamothioate Openeye Name: S-(1-benzyl-2-ethyl-6-methyl-indol-5-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[2-ethyl-6-methyl-1-(phenylmethyl)-5-indolyl]] ester IUPAC Name: S-(1-benzyl-2-ethyl-6-methylindol-5-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(1-benzyl-2-ethyl-6-methyl-indol-5-yl) ester Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(C=C2N1CC3=CC=CC=C3)C)SC(=O)N(C)C

Isomeric SMILES

CCC1=CC2=CC(=C(C=C2N1CC3=CC=CC=C3)C)SC(=O)N(C)C

InChI

InChI=1S/C21H24N2OS/c1-5-18-12-17-13-20(25-21(24)22(3)4)15(2)11-19(17)23(18)14-16-9-7-6-8-10-16/h6-13H,5,14H2,1-4H3