N'-[azanyl(oxidanyl)phosphinothioyl]-N-(2-methylphenyl)methanimidamide

Systemtic Name: N'-[azanyl(oxidanyl)phosphinothioyl]-N-(2-methylphenyl)methanimidamide Openeye Name: N'-[amino(hydroxy)phosphinothioyl]-N-(o-tolyl)formamidine CAS Name: N'-[amino(hydroxy)phosphinothioyl]-N-(2-methylphenyl)methanimidamide IUPAC Name: N'-[amino(hydroxy)phosphinothioyl]-N-(2-methylphenyl)methanimidamide Traditional Name: N'-[amino(hydroxy)thiophosphoryl]-N-(o-tolyl)formamidine Formula: C8H12N3OPS MolecularWeight: 229.239141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=NP(=S)(N)O

Isomeric SMILES

CC1=CC=CC=C1N/C=N/P(=S)(N)O

InChI

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