S-[C-methylsulfanyl-N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]carbonimidoyl] N-azanylcarbamothioate

Systemtic Name: S-[C-methylsulfanyl-N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]carbonimidoyl] N-azanylcarbamothioate Openeye Name: S-[C-methylsulfanyl-N-[(1S)-2-oxo-1-phenyl-ethyl]carbonimidoyl] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-[(methylthio)-[(1S)-2-oxo-1-phenylethyl]iminomethyl] ester IUPAC Name: S-[C-methylsulfanyl-N-[(1S)-2-oxo-1-phenylethyl]carbonimidoyl] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-[N-[(1S)-2-keto-1-phenyl-ethyl]-C-(methylthio)carbonimidoyl] ester Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(C=O)C1=CC=CC=C1)SC(=O)NN

Isomeric SMILES

CSC(=N[C@H](C=O)C1=CC=CC=C1)SC(=O)NN

InChI

InChI=1S/C11H13N3O2S2/c1-17-11(18-10(16)14-12)13-9(7-15)8-5-3-2-4-6-8/h2-7,9H,12H2,1H3,(H,14,16)/t9-/m1/s1