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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-9(2)17(4)10(3)14(18)16-12-7-5-11(6-8-12)13(15)19/h5-10H,1-4H3,(H2,15,19)(H,16,18)/p+1/t10-/m1/s1