1-(3-ethanoylphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C15H21N3O2S/c1-12(19)13-3-2-4-14(11-13)17-15(21)16-5-6-18-7-9-20-10-8-18/h2-4,11H,5-10H2,1H3,(H2,16,17,21)/p+1