3-[(4-methylphenoxy)-(4-methylphenyl)sulfanyl-phosphinothioyl]sulfanylpropanethioamide

Systemtic Name: 3-[(4-methylphenoxy)-(4-methylphenyl)sulfanyl-phosphinothioyl]sulfanylpropanethioamide Openeye Name: 3-[(4-methylphenoxy)-(p-tolylsulfanyl)phosphinothioyl]sulfanylpropanethioamide CAS Name: 3-[[(4-methylphenoxy)-[(4-methylphenyl)thio]phosphinothioyl]thio]propanethioamide IUPAC Name: 3-[(4-methylphenoxy)-(4-methylphenyl)sulfanylphosphinothioyl]sulfanylpropanethioamide Traditional Name: 3-[[(4-methylphenoxy)-(p-tolylthio)thiophosphoryl]thio]thiopropionamide Formula: C17H20NOPS4 MolecularWeight: 413.580561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=S)(SCCC(=S)N)SC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=S)(SCCC(=S)N)SC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20NOPS4/c1-13-3-7-15(8-4-13)19-20(22,23-12-11-17(18)21)24-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H2,18,21)