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

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C17H24N5O3S+ MolecularWeight: 378.46916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=S)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1COCC[NH+]1CCCNC(=S)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H23N5O3S/c18-12-14-4-1-2-5-15(14)25-13-16(23)20-21-17(26)19-6-3-7-22-8-10-24-11-9-22/h1-2,4-5H,3,6-11,13H2,(H,20,23)(H2,19,21,26)/p+1