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

Systemtic Name: 3-(4-methoxyphenyl)-3-sulfanylidene-4-thia-2-aza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione Openeye Name: 3-(4-methoxyphenyl)-3-thioxo-4-thia-2-aza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione CAS Name: 3-(4-methoxyphenyl)-3-sulfanylidene-4-thia-2-aza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione IUPAC Name: 3-(4-methoxyphenyl)-3-sulfanylidene-4-thia-2-aza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione Traditional Name: 3-(4-methoxyphenyl)-3-thioxo-4-thia-2-aza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione Formula: C15H20NOPS3 MolecularWeight: 357.494161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC(=S)C3(S2)CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC(=S)C3(S2)CCCCCC3

InChI

InChI=1S/C15H20NOPS3/c1-17-12-6-8-13(9-7-12)18(20)16-14(19)15(21-18)10-4-2-3-5-11-15/h6-9H,2-5,10-11H2,1H3,(H,16,19,20)