2-[(4-nitrophenyl)sulfanylmethyl]benzenecarboximidamide

Systemtic Name: 2-[(4-nitrophenyl)sulfanylmethyl]benzenecarboximidamide Openeye Name: 2-[(4-nitrophenyl)sulfanylmethyl]benzamidine CAS Name: 2-[[(4-nitrophenyl)thio]methyl]benzenecarboximidamide IUPAC Name: 2-[(4-nitrophenyl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 2-[[(4-nitrophenyl)thio]methyl]benzamidine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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