S-[2-ethyl-1-(phenylmethyl)indol-4-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-ethyl-1-(phenylmethyl)indol-4-yl] N,N-dimethylcarbamothioate Openeye Name: S-(1-benzyl-2-ethyl-indol-4-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[2-ethyl-1-(phenylmethyl)-4-indolyl]] ester IUPAC Name: S-(1-benzyl-2-ethylindol-4-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(1-benzyl-2-ethyl-indol-4-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=C2SC(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2SC(=O)N(C)C

InChI

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