8-(4-methoxyphenyl)-8-sulfanylidene-9-thia-7-aza-8$l^{5}-phosphaspiro[4.4]nonane-6-thione

Systemtic Name: 8-(4-methoxyphenyl)-8-sulfanylidene-9-thia-7-aza-8$l^{5}-phosphaspiro[4.4]nonane-6-thione Openeye Name: 8-(4-methoxyphenyl)-8-thioxo-9-thia-7-aza-8$l^{5}-phosphaspiro[4.4]nonane-6-thione CAS Name: 8-(4-methoxyphenyl)-8-sulfanylidene-9-thia-7-aza-8$l^{5}-phosphaspiro[4.4]nonane-6-thione IUPAC Name: 8-(4-methoxyphenyl)-8-sulfanylidene-9-thia-7-aza-8$l^{5}-phosphaspiro[4.4]nonane-6-thione Traditional Name: 8-(4-methoxyphenyl)-8-thioxo-9-thia-7-aza-8$l^{5}-phosphaspiro[4.4]nonane-6-thione Formula: C13H16NOPS3 MolecularWeight: 329.441001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=S)NC(=S)C3(S2)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)P2(=S)NC(=S)C3(S2)CCCC3

InChI

InChI=1S/C13H16NOPS3/c1-15-10-4-6-11(7-5-10)16(18)14-12(17)13(19-16)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,17,18)