ethyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate

Systemtic Name: ethyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate Openeye Name: ethyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate CAS Name: (Z)-N-[anilino(sulfanylidene)methyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl (Z)-N-(phenylcarbamothioyl)benzenecarboximidate Traditional Name: (Z)-N-(phenylthiocarbamoyl)benzenecarboximidic acid ethyl ester Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-2-19-15(13-9-5-3-6-10-13)18-16(20)17-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,17,20)/b18-15-