(1S,2R)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-11-7-8-13(20-11)10-17-18-16(19)15-9-14(15)12-5-3-2-4-6-12/h2-8,10,14-15H,9H2,1H3,(H,18,19)/b17-10-/t14-,15-/m0/s1