N-[diethylamino-[(Z)-[1-(phenylmethyl)pyrimidin-2-ylidene]amino]phosphinothioyl]-N-ethyl-ethanamine

Systemtic Name: N-[diethylamino-[(Z)-[1-(phenylmethyl)pyrimidin-2-ylidene]amino]phosphinothioyl]-N-ethyl-ethanamine Openeye Name: N-[[(Z)-(1-benzylpyrimidin-2-ylidene)amino]-(diethylamino)phosphinothioyl]-N-ethyl-ethanamine CAS Name: N-[diethylamino-[(Z)-[1-(phenylmethyl)-2-pyrimidinylidene]amino]phosphinothioyl]-N-ethylethanamine IUPAC Name: N-[[(Z)-(1-benzylpyrimidin-2-ylidene)amino]-(diethylamino)phosphinothioyl]-N-ethylethanamine Traditional Name: [[(Z)-(1-benzylpyrimidin-2-ylidene)amino]-(diethylamino)thiophosphoryl]-diethyl-amine Formula: C19H30N5PS MolecularWeight: 391.513761

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=S)(N=C1N=CC=CN1CC2=CC=CC=C2)N(CC)CC

Isomeric SMILES

CCN(CC)P(=S)(/N=C/1\N=CC=CN1CC2=CC=CC=C2)N(CC)CC

InChI

InChI=1S/C19H30N5PS/c1-5-23(6-2)25(26,24(7-3)8-4)21-19-20-15-12-16-22(19)17-18-13-10-9-11-14-18/h9-16H,5-8,17H2,1-4H3/b21-19+