bis(azanyl)phosphinothioyl N-phenylmethanimidate

Systemtic Name: bis(azanyl)phosphinothioyl N-phenylmethanimidate Openeye Name: diaminophosphinothioyl N-phenylmethanimidate CAS Name: N-phenylmethanimidic acid diaminophosphinothioyl ester IUPAC Name: diaminophosphinothioyl N-phenylmethanimidate Traditional Name: N-phenylformimidic acid diaminothiophosphoryl ester Formula: C7H10N3OPS MolecularWeight: 215.212561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N3OPS/c8-12(9,13)11-6-10-7-4-2-1-3-5-7/h1-6H,(H4,8,9,13)