[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-ammonium Formula: C19H29N4O3S+ MolecularWeight: 393.52356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1SC)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1SC)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O3S/c1-23(12-17(24)21-15-10-6-7-11-16(15)27-2)13-18(25)22-19(26)20-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,21,24)(H2,20,22,25,26)/p+1