N'-[azanyl(oxidanidyl)phosphinothioyl]-N-(4-methylphenyl)methanimidamide

Systemtic Name: N'-[azanyl(oxidanidyl)phosphinothioyl]-N-(4-methylphenyl)methanimidamide Openeye Name: N'-[amino(oxido)phosphinothioyl]-N-(p-tolyl)formamidine CAS Name: N'-[amino(oxido)phosphinothioyl]-N-(4-methylphenyl)methanimidamide IUPAC Name: N'-[amino(oxido)phosphinothioyl]-N-(4-methylphenyl)methanimidamide Traditional Name: N'-[amino(oxido)thiophosphoryl]-N-(p-tolyl)formamidine Formula: C8H11N3OPS- MolecularWeight: 228.231201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=NP(=S)(N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=N/P(=S)(N)[O-]

InChI

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