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

Systemtic Name: 1-[2-(2-methylphenoxy)ethanoylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-3-(3-morpholinopropyl)thiourea Formula: C17H26N4O3S MolecularWeight: 366.47834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NCCCN2CCOCC2

InChI

InChI=1S/C17H26N4O3S/c1-14-5-2-3-6-15(14)24-13-16(22)19-20-17(25)18-7-4-8-21-9-11-23-12-10-21/h2-3,5-6H,4,7-13H2,1H3,(H,19,22)(H2,18,20,25)