ethyl 2-[phenyl-[(phenylmethyl)carbamothioyl]amino]ethanoate

Systemtic Name: ethyl 2-[phenyl-[(phenylmethyl)carbamothioyl]amino]ethanoate Openeye Name: ethyl 2-[N-(benzylcarbamothioyl)anilino]acetate CAS Name: 2-(N-[[(phenylmethyl)amino]-sulfanylidenemethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-[N-(benzylcarbamothioyl)anilino]acetate Traditional Name: 2-[N-(benzylthiocarbamoyl)anilino]acetic acid ethyl ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-22-17(21)14-20(16-11-7-4-8-12-16)18(23)19-13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,19,23)