2,2-diphenyl-N-[(Z)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2,2-diphenyl-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2,2-diphenyl-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2,2-diphenyl-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2,2-diphenyl-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C\1CSC/C1=N\NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-18(20-19-16-11-12-22-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,17H,11-13H2,(H,20,21)/b19-16-