[2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]amino]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]amino]-2-keto-ethyl] ester Formula: C16H24N2O2S2 MolecularWeight: 340.50396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CSC(=S)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CSC(=S)N(C)C

InChI

InChI=1S/C16H24N2O2S2/c1-11-7-6-8-12(2)15(11)20-9-13(3)17-14(19)10-22-16(21)18(4)5/h6-8,13H,9-10H2,1-5H3,(H,17,19)