[(2R)-1-[(4-carbamothioylphenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[(4-carbamothioylphenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-(4-carbamothioylanilino)-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-(4-carbamothioylanilino)-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(4-carbamothioylanilino)-1-oxopropan-2-yl]-diethylazanium Traditional Name: diethyl-[(1R)-2-keto-1-methyl-2-(4-thiocarbamoylanilino)ethyl]ammonium Formula: C14H22N3OS+ MolecularWeight: 280.40898

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-4-17(5-2)10(3)14(18)16-12-8-6-11(7-9-12)13(15)19/h6-10H,4-5H2,1-3H3,(H2,15,19)(H,16,18)/p+1/t10-/m1/s1