ethyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: ethyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: ethyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: ethyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(phenylcarbamoylamino)ethyl]-[2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C18H23N4O3S+ MolecularWeight: 375.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCC1=CC=CS1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC(=O)NCC1=CC=CS1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3S/c1-2-22(12-16(23)19-11-15-9-6-10-26-15)13-17(24)21-18(25)20-14-7-4-3-5-8-14/h3-10H,2,11-13H2,1H3,(H,19,23)(H2,20,21,24,25)/p+1