methyl (Z)-N-[(phenylmethyl)carbamothioyl]benzenecarboximidate

Systemtic Name: methyl (Z)-N-[(phenylmethyl)carbamothioyl]benzenecarboximidate Openeye Name: methyl (Z)-N-(benzylcarbamothioyl)benzenecarboximidate CAS Name: (Z)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-(benzylcarbamothioyl)benzenecarboximidate Traditional Name: (Z)-N-(benzylthiocarbamoyl)benzenecarboximidic acid methyl ester Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CO/C(=N\C(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-19-15(14-10-6-3-7-11-14)18-16(20)17-12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,17,20)/b18-15-