S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]ethyl] 1-methylpiperidine-4-carbothioate

Systemtic Name: S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]ethyl] 1-methylpiperidine-4-carbothioate Openeye Name: S-[2-[2-bis(diisopropylamino)phosphanyloxyethoxy]ethyl] 1-methylpiperidine-4-carbothioate CAS Name: 1-methyl-4-piperidinecarbothioic acid S-[2-[2-bis[di(propan-2-yl)amino]phosphinooxyethoxy]ethyl] ester IUPAC Name: S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]ethyl] 1-methylpiperidine-4-carbothioate Traditional Name: 1-methylpiperidine-4-carbothioic acid S-[2-[2-bis(diisopropylamino)phosphinooxyethoxy]ethyl] ester Formula: C23H48N3O3PS MolecularWeight: 477.684281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCOCCSC(=O)C1CCN(CC1)C

Isomeric SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCOCCSC(=O)C1CCN(CC1)C

InChI

InChI=1S/C23H48N3O3PS/c1-18(2)25(19(3)4)30(26(20(5)6)21(7)8)29-15-14-28-16-17-31-23(27)22-10-12-24(9)13-11-22/h18-22H,10-17H2,1-9H3