N'-[azanyl(oxidanyl)phosphinothioyl]-N-phenyl-ethanimidamide

Systemtic Name: N'-[azanyl(oxidanyl)phosphinothioyl]-N-phenyl-ethanimidamide Openeye Name: N'-[amino(hydroxy)phosphinothioyl]-N-phenyl-acetamidine CAS Name: N'-[amino(hydroxy)phosphinothioyl]-N-phenylethanimidamide IUPAC Name: N'-[amino(hydroxy)phosphinothioyl]-N-phenylethanimidamide Traditional Name: N'-[amino(hydroxy)thiophosphoryl]-N-phenyl-acetamidine Formula: C8H12N3OPS MolecularWeight: 229.239141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=S)(N)O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=N\P(=S)(N)O)/NC1=CC=CC=C1

InChI

InChI=1S/C8H12N3OPS/c1-7(11-13(9,12)14)10-8-5-3-2-4-6-8/h2-6H,1H3,(H4,9,10,11,12,14)