[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=C(C=CS2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=C(C=CS2)C)C

InChI

InChI=1S/C18H23N3O2S/c1-12-5-6-15(14(3)9-12)19-18(23)20-17(22)11-21(4)10-16-13(2)7-8-24-16/h5-9H,10-11H2,1-4H3,(H2,19,20,22,23)/p+1