(2R)-4-methyl-2-(phenylcarbamothioylamino)pentanamide

Systemtic Name: (2R)-4-methyl-2-(phenylcarbamothioylamino)pentanamide Openeye Name: (2R)-4-methyl-2-(phenylcarbamothioylamino)pentanamide CAS Name: (2R)-2-[[anilino(sulfanylidene)methyl]amino]-4-methylpentanamide IUPAC Name: (2R)-4-methyl-2-(phenylcarbamothioylamino)pentanamide Traditional Name: (2R)-4-methyl-2-(phenylthiocarbamoylamino)valeramide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C13H19N3OS/c1-9(2)8-11(12(14)17)16-13(18)15-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,17)(H2,15,16,18)/t11-/m1/s1