(phenylmethyl) (1E)-N-cyclohexylsulfanylpyrrolidine-1-carboximidate

Systemtic Name: (phenylmethyl) (1E)-N-cyclohexylsulfanylpyrrolidine-1-carboximidate Openeye Name: benzyl (1E)-N-cyclohexylsulfanylpyrrolidine-1-carboximidate CAS Name: (1E)-N-(cyclohexylthio)-1-pyrrolidinecarboximidic acid (phenylmethyl) ester IUPAC Name: benzyl (1E)-N-cyclohexylsulfanylpyrrolidine-1-carboximidate Traditional Name: (1E)-N-(cyclohexylthio)pyrrolidine-1-carboximidic acid benzyl ester Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SN=C(N2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)S/N=C(\N2CCCC2)/OCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2OS/c1-3-9-16(10-4-1)15-21-18(20-13-7-8-14-20)19-22-17-11-5-2-6-12-17/h1,3-4,9-10,17H,2,5-8,11-15H2/b19-18+