S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]ethyl] 4-azanylbenzenecarbothioate

Systemtic Name: S-[2-[2-bis[di(propan-2-yl)amino]phosphanyloxyethoxy]ethyl] 4-azanylbenzenecarbothioate Openeye Name: S-[2-[2-bis(diisopropylamino)phosphanyloxyethoxy]ethyl] 4-aminobenzenecarbothioate CAS Name: 4-aminobenzenecarbothioic 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] 4-aminobenzenecarbothioate Traditional Name: 4-aminothiobenzoic acid S-[2-[2-bis(diisopropylamino)phosphinooxyethoxy]ethyl] ester Formula: C23H42N3O3PS MolecularWeight: 471.636641

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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)C1=CC=C(C=C1)N

Isomeric SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCOCCSC(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C23H42N3O3PS/c1-17(2)25(18(3)4)30(26(19(5)6)20(7)8)29-14-13-28-15-16-31-23(27)21-9-11-22(24)12-10-21/h9-12,17-20H,13-16,24H2,1-8H3