(2R)-5-azanyl-2-(cyclohexylcarbamothioylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-(cyclohexylcarbamothioylamino)-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-(cyclohexylcarbamothioylamino)-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-(cyclohexylcarbamothioylamino)-5-oxopentanoate Traditional Name: (2R)-5-amino-2-(cyclohexylthiocarbamoylamino)-5-keto-valerate Formula: C12H20N3O3S- MolecularWeight: 286.3705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O3S/c13-10(16)7-6-9(11(17)18)15-12(19)14-8-4-2-1-3-5-8/h8-9H,1-7H2,(H2,13,16)(H,17,18)(H2,14,15,19)/p-1/t9-/m1/s1