S-phenylmethoxy N-azanylcarbamothioate

Systemtic Name: S-phenylmethoxy N-azanylcarbamothioate Openeye Name: S-benzyloxy N-aminocarbamothioate CAS Name: hydrazinyl(oxo)methanesulfenic acid (phenylmethyl) ester IUPAC Name: S-phenylmethoxy N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-benzoxy ester Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COSC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COSC(=O)NN

InChI

InChI=1S/C8H10N2O2S/c9-10-8(11)13-12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)