methyl N-(C-phenylcarbonimidoyl)benzenecarboximidothioate

Systemtic Name: methyl N-(C-phenylcarbonimidoyl)benzenecarboximidothioate Openeye Name: methyl N-(benzenecarboximidoyl)benzenecarboximidothioate CAS Name: N-[imino(phenyl)methyl]benzenecarboximidothioic acid methyl ester IUPAC Name: methyl N-(benzenecarboximidoyl)benzenecarboximidothioate Traditional Name: N-benzimidoylbenzenecarboximidothioic acid methyl ester Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=N)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CSC(=NC(=N)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2S/c1-18-15(13-10-6-3-7-11-13)17-14(16)12-8-4-2-5-9-12/h2-11,16H,1H3