[(3R)-3-(ethoxycarbonylcarbamothioyl)-4-methoxy-4-oxidanylidene-butan-2-ylidene]azanium

Systemtic Name: [(3R)-3-(ethoxycarbonylcarbamothioyl)-4-methoxy-4-oxidanylidene-butan-2-ylidene]azanium Openeye Name: [(2R)-2-(ethoxycarbonylcarbamothioyl)-3-methoxy-1-methyl-3-oxo-propylidene]ammonium CAS Name: [(3R)-3-[(ethoxycarbonylamino)-sulfanylidenemethyl]-4-methoxy-4-oxobutan-2-ylidene]ammonium IUPAC Name: [(3R)-3-(ethoxycarbonylcarbamothioyl)-4-methoxy-4-oxobutan-2-ylidene]azanium Traditional Name: [(2R)-2-(carbethoxythiocarbamoyl)-3-keto-3-methoxy-1-methyl-propylidene]ammonium Formula: C9H15N2O4S+ MolecularWeight: 247.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)C(C(=[NH2+])C)C(=O)OC

Isomeric SMILES

CCOC(=O)NC(=S)[C@H](C(=[NH2+])C)C(=O)OC

InChI

InChI=1S/C9H14N2O4S/c1-4-15-9(13)11-7(16)6(5(2)10)8(12)14-3/h6,10H,4H2,1-3H3,(H,11,13,16)/p+1/t6-/m0/s1