methyl (1Z)-2-phenyl-N-(phenylcarbamothioyl)ethanimidate

Systemtic Name: methyl (1Z)-2-phenyl-N-(phenylcarbamothioyl)ethanimidate Openeye Name: methyl (1Z)-2-phenyl-N-(phenylcarbamothioyl)ethanimidate CAS Name: (1Z)-N-[anilino(sulfanylidene)methyl]-2-phenylethanimidic acid methyl ester IUPAC Name: methyl (1Z)-2-phenyl-N-(phenylcarbamothioyl)ethanimidate Traditional Name: (1Z)-2-phenyl-N-(phenylthiocarbamoyl)acetimidic acid methyl ester Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=S)NC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CO/C(=N\C(=S)NC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

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