(1R,2S)-2-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenyl-N-[(Z)-1-(2-thienyl)ethylideneamino]cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-[(Z)-1-(2-thienyl)ethylideneamino]cyclopropanecarboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)[C@@H]1C[C@@H]1C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c1-11(15-8-5-9-20-15)17-18-16(19)14-10-13(14)12-6-3-2-4-7-12/h2-9,13-14H,10H2,1H3,(H,18,19)/b17-11-/t13-,14-/m1/s1