2-(3,4-dimethylphenyl)sulfanyl-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N'-hydroxy-acetamidine CAS Name: 2-[(3,4-dimethylphenyl)thio]-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N'-hydroxyethanimidamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N'-hydroxy-acetamidine Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=NO)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC/C(=N/O)/N)C

InChI

InChI=1S/C10H14N2OS/c1-7-3-4-9(5-8(7)2)14-6-10(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12)