[1-(3-azanyl-3-sulfanylidene-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] N-methylcarbamate

Systemtic Name: [1-(3-azanyl-3-sulfanylidene-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] N-methylcarbamate Openeye Name: [1-(3-amino-3-thioxo-propyl)-2,2,6,6-tetramethyl-4-piperidyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(3-amino-3-sulfanylidenepropyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(3-amino-3-sulfanylidenepropyl)-2,2,6,6-tetramethylpiperidin-4-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(3-amino-3-thioxo-propyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C14H27N3O2S MolecularWeight: 301.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CCC(=S)N)(C)C)OC(=O)NC)C

Isomeric SMILES

CC1(CC(CC(N1CCC(=S)N)(C)C)OC(=O)NC)C

InChI

InChI=1S/C14H27N3O2S/c1-13(2)8-10(19-12(18)16-5)9-14(3,4)17(13)7-6-11(15)20/h10H,6-9H2,1-5H3,(H2,15,20)(H,16,18)