(phenylmethyl) 2-[(2Z)-2-bis(propan-2-ylsulfanyl)phosphinothioylimino-1,3-thiazol-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2Z)-2-bis(propan-2-ylsulfanyl)phosphinothioylimino-1,3-thiazol-3-yl]ethanoate Openeye Name: benzyl 2-[(2Z)-2-bis(isopropylsulfanyl)phosphinothioyliminothiazol-3-yl]acetate CAS Name: 2-[(2Z)-2-bis(propan-2-ylthio)phosphinothioylimino-3-thiazolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2Z)-2-bis(propan-2-ylsulfanyl)phosphinothioylimino-1,3-thiazol-3-yl]acetate Traditional Name: 2-[(2Z)-2-bis(isopropylthio)thiophosphorylimino-4-thiazolin-3-yl]acetic acid benzyl ester Formula: C18H25N2O2PS4 MolecularWeight: 460.637061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SP(=S)(N=C1N(C=CS1)CC(=O)OCC2=CC=CC=C2)SC(C)C

Isomeric SMILES

CC(C)SP(=S)(/N=C\1/N(C=CS1)CC(=O)OCC2=CC=CC=C2)SC(C)C

InChI

InChI=1S/C18H25N2O2PS4/c1-14(2)26-23(24,27-15(3)4)19-18-20(10-11-25-18)12-17(21)22-13-16-8-6-5-7-9-16/h5-11,14-15H,12-13H2,1-4H3/b19-18-