[4-[[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide

Systemtic Name: [4-[[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide Openeye Name: [2-methyl-4-[[(1S)-1-methyl-2-oxo-2-ureido-ethyl]amino]phenyl]-methylsulfonyl-azanide CAS Name: [4-[[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide IUPAC Name: [4-[[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide Traditional Name: [4-[[(1S)-2-keto-1-methyl-2-ureido-ethyl]amino]-2-methyl-phenyl]-mesyl-azanide Formula: C12H17N4O4S- MolecularWeight: 313.35278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)N)[N-]S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C)C(=O)NC(=O)N)[N-]S(=O)(=O)C

InChI

InChI=1S/C12H17N4O4S/c1-7-6-9(4-5-10(7)16-21(3,19)20)14-8(2)11(17)15-12(13)18/h4-6,8,14H,1-3H3,(H3,13,15,17,18)/q-1/t8-/m0/s1