[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-methyl-(2-thenyl)ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=CS2)OCC

InChI

InChI=1S/C19H25N3O4S/c1-4-25-16-9-8-14(11-17(16)26-5-2)20-19(24)21-18(23)13-22(3)12-15-7-6-10-27-15/h6-11H,4-5,12-13H2,1-3H3,(H2,20,21,23,24)/p+1