(2,2,6,6-tetramethylpiperidin-4-yl) N-methoxy-N-(prop-2-enylcarbamothioylamino)carbamate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-methoxy-N-(prop-2-enylcarbamothioylamino)carbamate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) N-(allylcarbamothioylamino)-N-methoxy-carbamate CAS Name: N-methoxy-N-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]carbamic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-methoxy-N-(prop-2-enylcarbamothioylamino)carbamate Traditional Name: N-(allylthiocarbamoylamino)-N-methoxy-carbamic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C15H28N4O3S MolecularWeight: 344.47282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)N(NC(=S)NCC=C)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)N(NC(=S)NCC=C)OC)C

InChI

InChI=1S/C15H28N4O3S/c1-7-8-16-12(23)17-19(21-6)13(20)22-11-9-14(2,3)18-15(4,5)10-11/h7,11,18H,1,8-10H2,2-6H3,(H2,16,17,23)