(2R)-2-(cyclohexylcarbamothioylamino)butanedioate

Systemtic Name: (2R)-2-(cyclohexylcarbamothioylamino)butanedioate Openeye Name: (2R)-2-(cyclohexylcarbamothioylamino)butanedioate CAS Name: (2R)-2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]butanedioate IUPAC Name: (2R)-2-(cyclohexylcarbamothioylamino)butanedioate Traditional Name: (2R)-2-(cyclohexylthiocarbamoylamino)succinate Formula: C11H16N2O4S-2 MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H18N2O4S/c14-9(15)6-8(10(16)17)13-11(18)12-7-4-2-1-3-5-7/h7-8H,1-6H2,(H,14,15)(H,16,17)(H2,12,13,18)/p-2/t8-/m1/s1