methyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate

Systemtic Name: methyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate Openeye Name: methyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate CAS Name: (Z)-N-[anilino(sulfanylidene)methyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate Traditional Name: (Z)-N-(phenylthiocarbamoyl)benzenecarboximidic acid methyl ester Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=S)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CO/C(=N\C(=S)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2OS/c1-18-14(12-8-4-2-5-9-12)17-15(19)16-13-10-6-3-7-11-13/h2-11H,1H3,(H,16,19)/b17-14-