2-methyl-N'-oxidanyl-3-sulfanyl-benzenecarboximidamide

Systemtic Name: 2-methyl-N'-oxidanyl-3-sulfanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-methyl-3-sulfanyl-benzamidine CAS Name: N'-hydroxy-3-mercapto-2-methylbenzenecarboximidamide IUPAC Name: N'-hydroxy-2-methyl-3-sulfanylbenzenecarboximidamide Traditional Name: N'-hydroxy-3-mercapto-2-methyl-benzamidine Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S)C(=NO)N

Isomeric SMILES

CC1=C(C=CC=C1S)/C(=N/O)/N

InChI

InChI=1S/C8H10N2OS/c1-5-6(8(9)10-11)3-2-4-7(5)12/h2-4,11-12H,1H3,(H2,9,10)