N-[2-methyl-1-[[(2S)-1-(methylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-sulfanylidene-propan-2-yl]benzamide

Systemtic Name: N-[2-methyl-1-[[(2S)-1-(methylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-sulfanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[(1S)-1-(hydroxymethyl)-2-(methylamino)-2-oxo-ethyl]amino]-1,1-dimethyl-2-thioxo-ethyl]benzamide CAS Name: N-[1-[[(2S)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]amino]-2-methyl-1-sulfanylidenepropan-2-yl]benzamide IUPAC Name: N-[1-[[(2S)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]amino]-2-methyl-1-sulfanylidenepropan-2-yl]benzamide Traditional Name: N-[2-[[(1S)-2-keto-2-(methylamino)-1-methylol-ethyl]amino]-1,1-dimethyl-2-thioxo-ethyl]benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=S)NC(CO)C(=O)NC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-15(2,14(22)17-11(9-19)13(21)16-3)18-12(20)10-7-5-4-6-8-10/h4-8,11,19H,9H2,1-3H3,(H,16,21)(H,17,22)(H,18,20)/t11-/m0/s1