N-[chloranyl-[(4-methoxyphenyl)sulfanyl-phenyl-amino]phosphinothioyl]-N-(4-methoxyphenyl)sulfanyl-aniline

Systemtic Name: N-[chloranyl-[(4-methoxyphenyl)sulfanyl-phenyl-amino]phosphinothioyl]-N-(4-methoxyphenyl)sulfanyl-aniline Openeye Name: N-[chloro-(N-(4-methoxyphenyl)sulfanylanilino)phosphinothioyl]-N-(4-methoxyphenyl)sulfanyl-aniline CAS Name: N-[chloro-(N-[(4-methoxyphenyl)thio]anilino)phosphinothioyl]-4-methoxy-N-phenylbenzenesulfenamide IUPAC Name: N-[chloro-(N-(4-methoxyphenyl)sulfanylanilino)phosphinothioyl]-N-(4-methoxyphenyl)sulfanylaniline Traditional Name: [chloro-(N-[(4-methoxyphenyl)thio]anilino)thiophosphoryl]-[(4-methoxyphenyl)thio]-phenyl-amine Formula: C26H24ClN2O2PS3 MolecularWeight: 559.102721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SN(C2=CC=CC=C2)P(=S)(N(C3=CC=CC=C3)SC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SN(C2=CC=CC=C2)P(=S)(N(C3=CC=CC=C3)SC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H24ClN2O2PS3/c1-30-23-13-17-25(18-14-23)34-28(21-9-5-3-6-10-21)32(27,33)29(22-11-7-4-8-12-22)35-26-19-15-24(31-2)16-20-26/h3-20H,1-2H3