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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-(3-morpholin-4-ium-4-ylpropyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C17H28N5O3S+ MolecularWeight: 382.50092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O3S/c1-24-15-5-3-14(4-6-15)19-13-16(23)20-21-17(26)18-7-2-8-22-9-11-25-12-10-22/h3-6,19H,2,7-13H2,1H3,(H,20,23)(H2,18,21,26)/p+1