5-azanyl-2-[[azanyl(oxidanidyl)phosphinothioyl]amino]-3,4-dimethyl-phenol

Systemtic Name: 5-azanyl-2-[[azanyl(oxidanidyl)phosphinothioyl]amino]-3,4-dimethyl-phenol Openeye Name: 5-amino-2-[[amino(oxido)phosphinothioyl]amino]-3,4-dimethyl-phenol CAS Name: 5-amino-2-[[amino(oxido)phosphinothioyl]amino]-3,4-dimethylphenol IUPAC Name: 5-amino-2-[[amino(oxido)phosphinothioyl]amino]-3,4-dimethylphenol Traditional Name: 5-amino-2-[[amino(oxido)thiophosphoryl]amino]-3,4-dimethyl-phenol Formula: C8H13N3O2PS- MolecularWeight: 246.246481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)O)NP(=S)(N)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1N)O)NP(=S)(N)[O-])C

InChI

InChI=1S/C8H14N3O2PS/c1-4-5(2)8(11-14(10,13)15)7(12)3-6(4)9/h3,12H,9H2,1-2H3,(H4,10,11,13,15)/p-1