3-(4-methoxyphenyl)-3-sulfanylidene-2,4-diaza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione

Systemtic Name: 3-(4-methoxyphenyl)-3-sulfanylidene-2,4-diaza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione Openeye Name: 3-(4-methoxyphenyl)-3-thioxo-2,4-diaza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione CAS Name: 3-(4-methoxyphenyl)-3-sulfanylidene-2,4-diaza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione IUPAC Name: 3-(4-methoxyphenyl)-3-sulfanylidene-2,4-diaza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione Traditional Name: 3-(4-methoxyphenyl)-3-thioxo-2,4-diaza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione Formula: C15H21N2OPS2 MolecularWeight: 340.443801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC(=S)C3(N2)CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC(=S)C3(N2)CCCCCC3

InChI

InChI=1S/C15H21N2OPS2/c1-18-12-6-8-13(9-7-12)19(21)16-14(20)15(17-19)10-4-2-3-5-11-15/h6-9H,2-5,10-11H2,1H3,(H2,16,17,20,21)