N-[chloranyl(phenyl)phosphinothioyl]-1-(phenylmethyl)pyridin-2-imine

Systemtic Name: N-[chloranyl(phenyl)phosphinothioyl]-1-(phenylmethyl)pyridin-2-imine Openeye Name: 1-benzyl-N-[chloro(phenyl)phosphinothioyl]pyridin-2-imine CAS Name: N-[chloro(phenyl)phosphinothioyl]-1-(phenylmethyl)-2-pyridinimine IUPAC Name: 1-benzyl-N-[chloro(phenyl)phosphinothioyl]pyridin-2-imine Traditional Name: (E)-(1-benzyl-2-pyridylidene)-[chloro(phenyl)thiophosphoryl]amine Formula: C18H16ClN2PS MolecularWeight: 358.824801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NP(=S)(C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN\2C=CC=C/C2=N\P(=S)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN2PS/c19-22(23,17-11-5-2-6-12-17)20-18-13-7-8-14-21(18)15-16-9-3-1-4-10-16/h1-14H,15H2/b20-18+