N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(C-methylsulfanylcarbonimidoyl)sulfanyl-benzamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(C-methylsulfanylcarbonimidoyl)sulfanyl-benzamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-(methylsulfanylcarbonimidoyl)sulfanyl-benzamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-[[imino-(methylthio)methyl]thio]benzamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(C-methylsulfanylcarbonimidoyl)sulfanylbenzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-[[(methylthio)carbonimidoyl]thio]benzamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=CC=C1SC(=N)SC

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=CC=CC=C1SC(=N)SC

InChI

InChI=1S/C12H15N3O2S2/c1-7(10(13)16)15-11(17)8-5-3-4-6-9(8)19-12(14)18-2/h3-7,14H,1-2H3,(H2,13,16)(H,15,17)/t7-/m1/s1