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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=S)N(C)C

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=S)N(C)C

InChI

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