thiourea; tris(dimethylamino)-(phenylmethyl)phosphanium; chloride

Systemtic Name: thiourea; tris(dimethylamino)-(phenylmethyl)phosphanium; chloride Openeye Name: benzyl-tris(dimethylamino)phosphonium; thiourea; chloride CAS Name: thiourea; tris(dimethylamino)-(phenylmethyl)phosphonium; chloride IUPAC Name: benzyl-tris(dimethylamino)phosphanium; thiourea; chloride Traditional Name: benzyl-tris(dimethylamino)phosphonium; thiourea; chloride Formula: C15H33ClN7PS2 MolecularWeight: 442.026181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](CC1=CC=CC=C1)(N(C)C)N(C)C.C(=S)(N)N.C(=S)(N)N.[Cl-]

Isomeric SMILES

CN(C)[P+](CC1=CC=CC=C1)(N(C)C)N(C)C.C(=S)(N)N.C(=S)(N)N.[Cl-]

InChI

InChI=1S/C13H25N3P.2CH4N2S.ClH/c1-14(2)17(15(3)4,16(5)6)12-13-10-8-7-9-11-13;2*2-1(3)4;/h7-11H,12H2,1-6H3;2*(H4,2,3,4);1H/q+1;;;/p-1