N'-[azanyl(phenylmethoxy)phosphinothioyl]-N-phenyl-methanimidamide

Systemtic Name: N'-[azanyl(phenylmethoxy)phosphinothioyl]-N-phenyl-methanimidamide Openeye Name: N'-[amino(benzyloxy)phosphinothioyl]-N-phenyl-formamidine CAS Name: N'-[amino(phenylmethoxy)phosphinothioyl]-N-phenylmethanimidamide IUPAC Name: N'-[amino(phenylmethoxy)phosphinothioyl]-N-phenylmethanimidamide Traditional Name: N'-[amino(benzoxy)thiophosphoryl]-N-phenyl-formamidine Formula: C14H16N3OPS MolecularWeight: 305.335101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=S)(N)N=CNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COP(=S)(N)/N=C/NC2=CC=CC=C2

InChI

InChI=1S/C14H16N3OPS/c15-19(20,18-11-13-7-3-1-4-8-13)17-12-16-14-9-5-2-6-10-14/h1-10,12H,11H2,(H3,15,16,17,20)