O-[2-[3-(2,4-dimethylphenyl)-5-methyl-4-sulfanylidene-1,3,5-triazinan-1-yl]ethyl] N-methylcarbamothioate

Systemtic Name: O-[2-[3-(2,4-dimethylphenyl)-5-methyl-4-sulfanylidene-1,3,5-triazinan-1-yl]ethyl] N-methylcarbamothioate Openeye Name: O-[2-[3-(2,4-dimethylphenyl)-5-methyl-4-thioxo-1,3,5-triazinan-1-yl]ethyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid O-[2-[3-(2,4-dimethylphenyl)-5-methyl-4-sulfanylidene-1,3,5-triazinan-1-yl]ethyl] ester IUPAC Name: O-[2-[3-(2,4-dimethylphenyl)-5-methyl-4-sulfanylidene-1,3,5-triazinan-1-yl]ethyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid O-[2-[3-(2,4-dimethylphenyl)-5-methyl-4-thioxo-1,3,5-triazinan-1-yl]ethyl] ester Formula: C16H24N4OS2 MolecularWeight: 352.51796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CN(CN(C2=S)C)CCOC(=S)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CN(CN(C2=S)C)CCOC(=S)NC)C

InChI

InChI=1S/C16H24N4OS2/c1-12-5-6-14(13(2)9-12)20-11-19(10-18(4)16(20)23)7-8-21-15(22)17-3/h5-6,9H,7-8,10-11H2,1-4H3,(H,17,22)