4-chloranyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide Openeye Name: 4-chloro-N'-[hydroxy(phenyl)phosphinothioyl]benzamidine CAS Name: 4-chloro-N'-[hydroxy(phenyl)phosphinothioyl]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[hydroxy(phenyl)phosphinothioyl]benzenecarboximidamide Traditional Name: 4-chloro-N'-[hydroxy(phenyl)thiophosphoryl]benzamidine Formula: C13H12ClN2OPS MolecularWeight: 310.738941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(N=C(C2=CC=C(C=C2)Cl)N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN2OPS/c14-11-8-6-10(7-9-11)13(15)16-18(17,19)12-4-2-1-3-5-12/h1-9H,(H3,15,16,17,19)