1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C17H27N4O4S+ MolecularWeight: 383.48568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H26N4O4S/c1-23-14-3-5-15(6-4-14)25-13-16(22)19-20-17(26)18-7-2-8-21-9-11-24-12-10-21/h3-6H,2,7-13H2,1H3,(H,19,22)(H2,18,20,26)/p+1