[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-[3-(methylthio)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-(3-methylsulfanylanilino)-2-oxoethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-[3-(methylthio)anilino]ethyl]-methyl-ammonium Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C15H21N3O2S/c1-18(9-14(19)16-11-6-7-11)10-15(20)17-12-4-3-5-13(8-12)21-2/h3-5,8,11H,6-7,9-10H2,1-2H3,(H,16,19)(H,17,20)/p+1