2-[(3,4-dimethylphenyl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfanylmethyl]-N'-hydroxy-benzamidine CAS Name: 2-[[(3,4-dimethylphenyl)thio]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfanylmethyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[[(3,4-dimethylphenyl)thio]methyl]-N'-hydroxy-benzamidine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC2=CC=CC=C2C(=NO)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC2=CC=CC=C2/C(=N/O)/N)C

InChI

InChI=1S/C16H18N2OS/c1-11-7-8-14(9-12(11)2)20-10-13-5-3-4-6-15(13)16(17)18-19/h3-9,19H,10H2,1-2H3,(H2,17,18)