ethyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-(2-thenyl)ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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