S-phenoxy N-(2-diazanylphenyl)carbamothioate

Systemtic Name: S-phenoxy N-(2-diazanylphenyl)carbamothioate Openeye Name: S-phenoxy N-(2-hydrazinophenyl)carbamothioate CAS Name: (2-hydrazinylanilino)-oxomethanesulfenic acid phenyl ester IUPAC Name: S-phenoxy N-(2-hydrazinylphenyl)carbamothioate Traditional Name: N-(2-hydrazinophenyl)thiocarbamic acid S-phenoxy ester Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OSC(=O)NC2=CC=CC=C2NN

Isomeric SMILES

C1=CC=C(C=C1)OSC(=O)NC2=CC=CC=C2NN

InChI

InChI=1S/C13H13N3O2S/c14-16-12-9-5-4-8-11(12)15-13(17)19-18-10-6-2-1-3-7-10/h1-9,16H,14H2,(H,15,17)