2-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-chloro-3-(2-thenoylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C18H23ClN3O2S+ MolecularWeight: 380.91212

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22ClN3O2S/c1-3-22(4-2)10-9-20-17(23)13-7-8-14(19)15(12-13)21-18(24)16-6-5-11-25-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,23)(H,21,24)/p+1