ethyl (2S)-3-(furan-2-ylmethylimino)-2-(phenylcarbamothioyl)butanoate

Systemtic Name: ethyl (2S)-3-(furan-2-ylmethylimino)-2-(phenylcarbamothioyl)butanoate Openeye Name: ethyl (2S)-3-(2-furylmethylimino)-2-(phenylcarbamothioyl)butanoate CAS Name: (2S)-2-[anilino(sulfanylidene)methyl]-3-(2-furanylmethylimino)butanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(furan-2-ylmethylimino)-2-(phenylcarbamothioyl)butanoate Traditional Name: (2S)-3-(2-furfurylimino)-2-(phenylthiocarbamoyl)butyric acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NCC1=CC=CO1)C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](C(=NCC1=CC=CO1)C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-3-22-18(21)16(13(2)19-12-15-10-7-11-23-15)17(24)20-14-8-5-4-6-9-14/h4-11,16H,3,12H2,1-2H3,(H,20,24)/t16-/m1/s1