[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-phenyl-methanone

Systemtic Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-phenyl-methanone Openeye Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-phenyl-methanone CAS Name: [(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-phenylmethanone IUPAC Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-phenylmethanone Traditional Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-phenyl-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-2-16-13-22-18(19-15-11-7-4-8-12-15)20(16)17(21)14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3/t16-/m0/s1