ethyl N-[2-(phenylcarbamothioyl)phenyl]ethanimidate

Systemtic Name: ethyl N-[2-(phenylcarbamothioyl)phenyl]ethanimidate Openeye Name: ethyl N-[2-(phenylcarbamothioyl)phenyl]ethanimidate CAS Name: N-[2-[anilino(sulfanylidene)methyl]phenyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-[2-(phenylcarbamothioyl)phenyl]ethanimidate Traditional Name: N-[2-(phenylthiocarbamoyl)phenyl]acetimidic acid ethyl ester Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC=C1C(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=NC1=CC=CC=C1C(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C17H18N2OS/c1-3-20-13(2)18-16-12-8-7-11-15(16)17(21)19-14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,21)