3-[(4-nitrophenyl)sulfanylmethyl]benzenecarboximidamide

Systemtic Name: 3-[(4-nitrophenyl)sulfanylmethyl]benzenecarboximidamide Openeye Name: 3-[(4-nitrophenyl)sulfanylmethyl]benzamidine CAS Name: 3-[[(4-nitrophenyl)thio]methyl]benzenecarboximidamide IUPAC Name: 3-[(4-nitrophenyl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 3-[[(4-nitrophenyl)thio]methyl]benzamidine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=CC=C(C=C2)[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=CC=C(C=C2)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C14H13N3O2S/c15-14(16)11-3-1-2-10(8-11)9-20-13-6-4-12(5-7-13)17(18)19/h1-8H,9H2,(H3,15,16)