(4R)-3-[2-(cyclohexylamino)ethanimidoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: (4R)-3-[2-(cyclohexylamino)ethanimidoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: (4R)-3-[2-(cyclohexylamino)ethanimidoyl]thiazolidine-4-carbonitrile CAS Name: (4R)-3-[2-(cyclohexylamino)-1-iminoethyl]-4-thiazolidinecarbonitrile IUPAC Name: (4R)-3-[2-(cyclohexylamino)ethanimidoyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: (4R)-3-[2-(cyclohexylamino)acetimidoyl]thiazolidine-4-carbonitrile Formula: C12H20N4S MolecularWeight: 252.379

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=N)N2CSCC2C#N

Isomeric SMILES

C1CCC(CC1)NCC(=N)N2CSC[C@H]2C#N

InChI

InChI=1S/C12H20N4S/c13-6-11-8-17-9-16(11)12(14)7-15-10-4-2-1-3-5-10/h10-11,14-15H,1-5,7-9H2/t11-/m1/s1