ethyl 2-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamothioylamino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamothioylamino]ethanoate Openeye Name: ethyl 2-[[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamothioylamino]acetate CAS Name: 2-[[[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamothioylamino]acetate Traditional Name: 2-[[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]thiocarbamoylamino]acetic acid ethyl ester Formula: C12H23N3O3S MolecularWeight: 289.39432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CCOC(=O)CNC(=S)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C12H23N3O3S/c1-6-18-8(16)7-14-11(19)15-9(10(17)13-5)12(2,3)4/h9H,6-7H2,1-5H3,(H,13,17)(H2,14,15,19)/t9-/m1/s1