S-phenoxy N-[azanyl(phenyl)amino]carbamothioate

Systemtic Name: S-phenoxy N-[azanyl(phenyl)amino]carbamothioate Openeye Name: S-phenoxy N-(N-aminoanilino)carbamothioate CAS Name: (2-amino-2-phenylhydrazinyl)-oxomethanesulfenic acid phenyl ester IUPAC Name: S-phenoxy N-(N-aminoanilino)carbamothioate Traditional Name: N-(N-aminoanilino)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)N(N)NC(=O)SOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(N)NC(=O)SOC2=CC=CC=C2

InChI

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