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2-(4-methoxyphenyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane-4-thione

2-(4-methoxyphenyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane-4-thione

Systemtic Name:2-(4-methoxyphenyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane-4-thione
Openeye Name:2-(4-methoxyphenyl)-1-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphosphinane-4-thione
CAS Name:2-(4-methoxyphenyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphosphorinane-4-thione
IUPAC Name:2-(4-methoxyphenyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane-4-thione
Traditional Name:2-(4-methoxyphenyl)-1-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphosphorinane-4-thione
Formula: C17H19N2OPS2
MolecularWeight: 362.449321
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=S)NP2(=S)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=S)NP2(=S)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H19N2OPS2/c1-13-3-5-14(6-4-13)19-12-11-17(22)18-21(19,23)16-9-7-15(20-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,22,23)


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