N-[(E)-2-bis(chloranyl)phosphinothioyl-1-chloranyl-ethenyl]-N-phenyl-aniline

Systemtic Name: N-[(E)-2-bis(chloranyl)phosphinothioyl-1-chloranyl-ethenyl]-N-phenyl-aniline Openeye Name: N-[(E)-1-chloro-2-dichlorophosphinothioyl-vinyl]-N-phenyl-aniline CAS Name: N-[(E)-1-chloro-2-dichlorophosphinothioylethenyl]-N-phenylaniline IUPAC Name: N-[(E)-1-chloro-2-dichlorophosphinothioylethenyl]-N-phenylaniline Traditional Name: [(E)-1-chloro-2-dichlorothiophosphoryl-vinyl]-diphenyl-amine Formula: C14H11Cl3NPS MolecularWeight: 362.641601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=CP(=S)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/C(=C\P(=S)(Cl)Cl)/Cl

InChI

InChI=1S/C14H11Cl3NPS/c15-14(11-19(16,17)20)18(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H/b14-11-